Sulfanilides
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Filtered Search Results
1,2-Bis(methanesulfonamido)benzene, 97%
CAS: 7596-80-7 Molecular Formula: C8H12N2O4S2 Molecular Weight (g/mol): 264.31 MDL Number: MFCD00276605 InChI Key: BYZJRLRCNOECEV-UHFFFAOYSA-N Synonym: 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide PubChem CID: 227307 IUPAC Name: N-[2-(methanesulfonamido)phenyl]methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O
| PubChem CID | 227307 |
|---|---|
| CAS | 7596-80-7 |
| Molecular Weight (g/mol) | 264.31 |
| MDL Number | MFCD00276605 |
| SMILES | CS(=O)(=O)NC1=CC=CC=C1NS(C)(=O)=O |
| Synonym | 1,2-bis methanesulfonamido benzene,n,n'-1,2-phenylene dimethanesulfonamide,n-2-methanesulfonamidophenyl methanesulfonamide,n-2-methylsulfonyl amino phenyl methanesulfonamide,methylsulfonyl 2-methylsulfonyl amino phenyl amine,maybridge1_000065,n,n'-o-phenylenebis methanesulfonamide,o-phenylenediamine n,n'-bis methanesulfonamide,n-2-methanesulfonamido phenyl methanesulfonamide |
| IUPAC Name | N-[2-(methanesulfonamido)phenyl]methanesulfonamide |
| InChI Key | BYZJRLRCNOECEV-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2O4S2 |
N-(4-Bromophenyl)benzenesulfonamide, 97%
CAS: 16468-97-6 Molecular Formula: C12H10BrNO2S Molecular Weight (g/mol): 312.181 MDL Number: MFCD00159375 InChI Key: HHLFFQAEABRCOJ-UHFFFAOYSA-N Synonym: n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # PubChem CID: 293101 IUPAC Name: N-(4-bromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br
| PubChem CID | 293101 |
|---|---|
| CAS | 16468-97-6 |
| Molecular Weight (g/mol) | 312.181 |
| MDL Number | MFCD00159375 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Br |
| Synonym | n-4-bromophenyl benzenesulfonamide,benzenesulfonamide, n-4-bromophenyl,4'-bromobenzenesulfonanilide,benzenesulfonanilide, 4'-bromo,4-bromophenyl phenylsulfonyl amine,4/'-bromobenzenesulfonanilide,n-p-bromophenylbenzenesulphonamide,n-4-bromophenyl benzenesulfonamide # |
| IUPAC Name | N-(4-bromophenyl)benzenesulfonamide |
| InChI Key | HHLFFQAEABRCOJ-UHFFFAOYSA-N |
| Molecular Formula | C12H10BrNO2S |
2,4,6-Trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide, Thermo Scientific Chemicals
CAS: 313981-55-4 Molecular Formula: C16H16F3NO2S Molecular Weight (g/mol): 343.36 MDL Number: MFCD00784362 InChI Key: SKJJIFRWCCSXGL-UHFFFAOYSA-N Synonym: o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl PubChem CID: 770820 IUPAC Name: 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F
| PubChem CID | 770820 |
|---|---|
| CAS | 313981-55-4 |
| Molecular Weight (g/mol) | 343.36 |
| MDL Number | MFCD00784362 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=CC=C1C(F)(F)F |
| Synonym | o-3m3fbs,2,4,6-trimethyl-n-2-trifluoromethyl phenyl benzenesulfonamide,tocris-1942,benzenesulfonamide,2,4,6-trimethyl-n-2-trifluoromethyl phenyl |
| IUPAC Name | 2,4,6-trimethyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide |
| InChI Key | SKJJIFRWCCSXGL-UHFFFAOYSA-N |
| Molecular Formula | C16H16F3NO2S |
N-Phenylbis(trifluoromethanesulfonimide), 99%
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.241 MDL Number: MFCD00000404 InChI Key: DIOHEXPTUTVCNX-UHFFFAOYSA-N Synonym: n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline PubChem CID: 142176 IUPAC Name: 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide SMILES: C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F
| PubChem CID | 142176 |
|---|---|
| CAS | 37595-74-7 |
| Molecular Weight (g/mol) | 357.241 |
| MDL Number | MFCD00000404 |
| SMILES | C1=CC=C(C=C1)N(S(=O)(=O)C(F)(F)F)S(=O)(=O)C(F)(F)F |
| Synonym | n,n-bis trifluoromethylsulfonyl aniline,phenyl triflimide,n-phenyl-bis trifluoromethanesulfonimide,n-phenyltrifluoromethanesulfonimide,n,n-bis-trifluoromethanesulfonyl aniline,1,1,1-trifluoro-n-phenyl-n-trifluoromethylsulfonyl methanesulfonamide,n-phenylbis trifluoromethanesulfonimide,n-phenylbis trifluoromethanesulphonimide,1,1,1-trifluoro-n-phenyl-n-trifluoromethyl sulfonyl methanesulfonamide,n,n-bis trifluoromethanesulfonyl aniline |
| IUPAC Name | 1,1,1-trifluoro-N-phenyl-N-(trifluoromethylsulfonyl)methanesulfonamide |
| InChI Key | DIOHEXPTUTVCNX-UHFFFAOYSA-N |
| Molecular Formula | C8H5F6NO4S2 |
2-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 796061-07-9 Molecular Formula: C19H24BNO4S Molecular Weight (g/mol): 373.274 MDL Number: MFCD05663862 InChI Key: XJERZPFENBAXMZ-UHFFFAOYSA-N Synonym: 2-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,2-p-toluenesulfonylamino benzeneboronic acid pinacol ester,2-p-toluenesulfonylamino phenylboronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-n-tosylbenzenamine,n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-toluenesulfonamide,2-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl benzenesulfonamide,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzene-1-sulfonamide PubChem CID: 16217718 IUPAC Name: 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C
| PubChem CID | 16217718 |
|---|---|
| CAS | 796061-07-9 |
| Molecular Weight (g/mol) | 373.274 |
| MDL Number | MFCD05663862 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C |
| Synonym | 2-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,2-p-toluenesulfonylamino benzeneboronic acid pinacol ester,2-p-toluenesulfonylamino phenylboronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-n-tosylbenzenamine,n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-toluenesulfonamide,2-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl benzenesulfonamide,4-methyl-n-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzene-1-sulfonamide |
| IUPAC Name | 4-methyl-N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide |
| InChI Key | XJERZPFENBAXMZ-UHFFFAOYSA-N |
| Molecular Formula | C19H24BNO4S |
N-(4-Chlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 4750-28-1 Molecular Formula: C12H10ClNO2S Molecular Weight (g/mol): 267.727 MDL Number: MFCD00541864 InChI Key: ANRCRHLXUCJAKV-UHFFFAOYSA-N Synonym: n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # PubChem CID: 20865 IUPAC Name: N-(4-chlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl
| PubChem CID | 20865 |
|---|---|
| CAS | 4750-28-1 |
| Molecular Weight (g/mol) | 267.727 |
| MDL Number | MFCD00541864 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl |
| Synonym | n-4-chlorophenyl benzenesulfonamide,benzenesulfonamide, n-4-chlorophenyl,benzenesulfonamide,n-4-chlorophenyl,p-chlorobenzenesulfonanilide,benzenesulfonanilide, 4'-chloro,n-4-chlorophenyl benzenesulfonamide # |
| IUPAC Name | N-(4-chlorophenyl)benzenesulfonamide |
| InChI Key | ANRCRHLXUCJAKV-UHFFFAOYSA-N |
| Molecular Formula | C12H10ClNO2S |
N-(2,6-Dimethylphenyl)-4-methylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 4703-15-5 Molecular Formula: C15H17NO2S Molecular Weight (g/mol): 275.37 MDL Number: MFCD00185176 InChI Key: SEYRJIDJWCOIBS-UHFFFAOYSA-N Synonym: n-2,6-dimethylphenyl-4-methylbenzenesulfonamide,benzenesulfonamide, n-2,6-dimethylphenyl-4-methyl,n-2,6-dimethyl-phenyl-4-methyl-benzenesulfonamide,1-p-toluenesulfonamido-2,6-dimethylbenzene,2,6-dimethylphenyl 4-methylphenyl sulfonyl amine,n-2,6-dimethylphenyl-4-methyl-1-benzenesulfonamide,n-2,6-dimethylphenyl-4-methylbenzene-1-sulfonamide PubChem CID: 262999 IUPAC Name: N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC1=C(C)C=CC=C1C
| PubChem CID | 262999 |
|---|---|
| CAS | 4703-15-5 |
| Molecular Weight (g/mol) | 275.37 |
| MDL Number | MFCD00185176 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC1=C(C)C=CC=C1C |
| Synonym | n-2,6-dimethylphenyl-4-methylbenzenesulfonamide,benzenesulfonamide, n-2,6-dimethylphenyl-4-methyl,n-2,6-dimethyl-phenyl-4-methyl-benzenesulfonamide,1-p-toluenesulfonamido-2,6-dimethylbenzene,2,6-dimethylphenyl 4-methylphenyl sulfonyl amine,n-2,6-dimethylphenyl-4-methyl-1-benzenesulfonamide,n-2,6-dimethylphenyl-4-methylbenzene-1-sulfonamide |
| IUPAC Name | N-(2,6-dimethylphenyl)-4-methylbenzenesulfonamide |
| InChI Key | SEYRJIDJWCOIBS-UHFFFAOYSA-N |
| Molecular Formula | C15H17NO2S |
4-(3-Chlorophenylsulfonylamino)benzoic acid, 96%, Thermo Scientific™
CAS: 727689-55-6 Molecular Formula: C13H10ClNO4S Molecular Weight (g/mol): 311.736 MDL Number: MFCD05866548 InChI Key: JQVIQJNDKGSTPV-UHFFFAOYSA-N Synonym: 4-3-chlorophenylsulfonylamino benzoic acid,4-3-chlorophenyl sulfonamido benzoic acid,4-3-chlorobenzenesulfonamido benzoic acid,4-3-chlorophenyl sulfonylamino benzoic acid,4-3-chlorophenylsulfonamido benzoic acid,4-3-chlorophenyl sulfonyl amino benzoic acid PubChem CID: 1299802 IUPAC Name: 4-[(3-chlorophenyl)sulfonylamino]benzoic acid SMILES: C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O
| PubChem CID | 1299802 |
|---|---|
| CAS | 727689-55-6 |
| Molecular Weight (g/mol) | 311.736 |
| MDL Number | MFCD05866548 |
| SMILES | C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)C(=O)O |
| Synonym | 4-3-chlorophenylsulfonylamino benzoic acid,4-3-chlorophenyl sulfonamido benzoic acid,4-3-chlorobenzenesulfonamido benzoic acid,4-3-chlorophenyl sulfonylamino benzoic acid,4-3-chlorophenylsulfonamido benzoic acid,4-3-chlorophenyl sulfonyl amino benzoic acid |
| IUPAC Name | 4-[(3-chlorophenyl)sulfonylamino]benzoic acid |
| InChI Key | JQVIQJNDKGSTPV-UHFFFAOYSA-N |
| Molecular Formula | C13H10ClNO4S |
4-(4'-Methoxy-4-biphenylylsulfonylamino)benzoic acid, 96%, Thermo Scientific™
CAS: 885269-42-1 Molecular Formula: C20H17NO5S Molecular Weight (g/mol): 383.418 MDL Number: MFCD06409458 InChI Key: ZFNQOUZSNZLJLR-UHFFFAOYSA-N Synonym: 4-4'-methoxy-1,1'-biphenyl-4-sulfonamido benzoic acid,4-4'-methoxy-1,1'-biphenyl-4-ylsulfonamido benzoic acid,4-4'-methoxy-4-biphenylylsulfonylamino benzoic acid PubChem CID: 44669168 IUPAC Name: 4-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]benzoic acid SMILES: COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O
| PubChem CID | 44669168 |
|---|---|
| CAS | 885269-42-1 |
| Molecular Weight (g/mol) | 383.418 |
| MDL Number | MFCD06409458 |
| SMILES | COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)O |
| Synonym | 4-4'-methoxy-1,1'-biphenyl-4-sulfonamido benzoic acid,4-4'-methoxy-1,1'-biphenyl-4-ylsulfonamido benzoic acid,4-4'-methoxy-4-biphenylylsulfonylamino benzoic acid |
| IUPAC Name | 4-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]benzoic acid |
| InChI Key | ZFNQOUZSNZLJLR-UHFFFAOYSA-N |
| Molecular Formula | C20H17NO5S |
4-(Methylsulfonylamino)benzonitrile, 97%, Thermo Scientific™
CAS: 36268-67-4 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD00204724 InChI Key: BRDHOCVMWSXEHI-UHFFFAOYSA-N Synonym: 4-methanesulfonylamino benzonitrile,n-4-cyanophenyl methanesulfonamide,4-methylsulfonylamino benzonitrile,methanesulfonamide, n-4-cyanophenyl,4-methylsulfonyl amino benzenecarbonitrile,acmc-20amud,4-methylsulfonyl amino benzonitrile,methanesulfonamide,n-4-cyanophenyl PubChem CID: 2734199 IUPAC Name: N-(4-cyanophenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=C(C=C1)C#N
| PubChem CID | 2734199 |
|---|---|
| CAS | 36268-67-4 |
| Molecular Weight (g/mol) | 196.224 |
| MDL Number | MFCD00204724 |
| SMILES | CS(=O)(=O)NC1=CC=C(C=C1)C#N |
| Synonym | 4-methanesulfonylamino benzonitrile,n-4-cyanophenyl methanesulfonamide,4-methylsulfonylamino benzonitrile,methanesulfonamide, n-4-cyanophenyl,4-methylsulfonyl amino benzenecarbonitrile,acmc-20amud,4-methylsulfonyl amino benzonitrile,methanesulfonamide,n-4-cyanophenyl |
| IUPAC Name | N-(4-cyanophenyl)methanesulfonamide |
| InChI Key | BRDHOCVMWSXEHI-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2O2S |
N-(1-Naphthyl)-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 56799-93-0 Molecular Formula: C16H12N2O4S Molecular Weight (g/mol): 328.342 MDL Number: MFCD01985189 InChI Key: PQKIMVCBRAJXGP-UHFFFAOYSA-N Synonym: n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238 PubChem CID: 879693 IUPAC Name: N-naphthalen-1-yl-4-nitrobenzenesulfonamide SMILES: C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 879693 |
|---|---|
| CAS | 56799-93-0 |
| Molecular Weight (g/mol) | 328.342 |
| MDL Number | MFCD01985189 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-] |
| Synonym | n-naphthalen-1-yl-4-nitrobenzenesulfonamide,n-1-naphthyl-4-nitrobenzenesulfonamide,cbmicro_011238 |
| IUPAC Name | N-naphthalen-1-yl-4-nitrobenzenesulfonamide |
| InChI Key | PQKIMVCBRAJXGP-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O4S |
4-Methoxy-N-(1-naphthyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 56799-97-4 Molecular Formula: C17H15NO3S Molecular Weight (g/mol): 313.371 MDL Number: MFCD00682767 InChI Key: KBIAXNFZLJUXNY-UHFFFAOYSA-N Synonym: 4-methoxy-n-1-naphthyl benzenesulfonamide,4-methoxy-n-naphthalen-1-yl benzenesulfonamide PubChem CID: 899644 IUPAC Name: 4-methoxy-N-naphthalen-1-ylbenzenesulfonamide SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32
| PubChem CID | 899644 |
|---|---|
| CAS | 56799-97-4 |
| Molecular Weight (g/mol) | 313.371 |
| MDL Number | MFCD00682767 |
| SMILES | COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=CC=CC=C32 |
| Synonym | 4-methoxy-n-1-naphthyl benzenesulfonamide,4-methoxy-n-naphthalen-1-yl benzenesulfonamide |
| IUPAC Name | 4-methoxy-N-naphthalen-1-ylbenzenesulfonamide |
| InChI Key | KBIAXNFZLJUXNY-UHFFFAOYSA-N |
| Molecular Formula | C17H15NO3S |
4'-(4-Iodophenylsulfamoyl)acetanilide, 97%, Thermo Scientific™
CAS: 19837-94-6 Molecular Formula: C14H13IN2O3S Molecular Weight (g/mol): 416.23 MDL Number: MFCD00584900 InChI Key: VCYWXXUBOZNHBJ-UHFFFAOYSA-N Synonym: n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide PubChem CID: 1097308 IUPAC Name: N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1
| PubChem CID | 1097308 |
|---|---|
| CAS | 19837-94-6 |
| Molecular Weight (g/mol) | 416.23 |
| MDL Number | MFCD00584900 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC=C(I)C=C1 |
| Synonym | n-4-4-iodophenyl sulfamoyl phenyl acetamide,n-4-4-iodophenyl amino sulfonyl phenyl acetamide,cbmicro_016050,cambridge id 5261047,4'-4-iodophenylsulfamoyl acetanilide,n-4-4-iodo-phenylsulfamoyl-phenyl-acetamide |
| IUPAC Name | N-[4-[(4-iodophenyl)sulfamoyl]phenyl]acetamide |
| InChI Key | VCYWXXUBOZNHBJ-UHFFFAOYSA-N |
| Molecular Formula | C14H13IN2O3S |
N-(2,6-Dibromo-4-fluorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 1421263-75-3 Molecular Formula: C12H8Br2FNO2S Molecular Weight (g/mol): 409.067 MDL Number: MFCD22682854 InChI Key: UZHLUPBRZBHCRP-UHFFFAOYSA-N Synonym: n-2,6-dibromo-4-fluorophenyl benzenesulfonamide PubChem CID: 73996222 IUPAC Name: N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br
| PubChem CID | 73996222 |
|---|---|
| CAS | 1421263-75-3 |
| Molecular Weight (g/mol) | 409.067 |
| MDL Number | MFCD22682854 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)F)Br |
| Synonym | n-2,6-dibromo-4-fluorophenyl benzenesulfonamide |
| IUPAC Name | N-(2,6-dibromo-4-fluorophenyl)benzenesulfonamide |
| InChI Key | UZHLUPBRZBHCRP-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2FNO2S |
3-(2-Fluorophenylsulfamoyl)benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449142-51-1 Molecular Formula: C12H11BFNO4S Molecular Weight (g/mol): 295.091 MDL Number: MFCD20265270 InChI Key: CSHNEUKEFGIIOZ-UHFFFAOYSA-N Synonym: 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid PubChem CID: 73995813 IUPAC Name: [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O
| PubChem CID | 73995813 |
|---|---|
| CAS | 1449142-51-1 |
| Molecular Weight (g/mol) | 295.091 |
| MDL Number | MFCD20265270 |
| SMILES | B(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2F)(O)O |
| Synonym | 3-2-fluorophenylsulfamoyl benzeneboronic acid,3-2-fluorophenyl sulfamoyl phenylboronic acid |
| IUPAC Name | [3-[(2-fluorophenyl)sulfamoyl]phenyl]boronic acid |
| InChI Key | CSHNEUKEFGIIOZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11BFNO4S |