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Filtered Search Results
n-(3-Formylphenyl)methanesulfonamide, ≥97%, Thermo Scientific™
CAS: 55512-05-5 Molecular Formula: C8H9NO3S Molecular Weight (g/mol): 199.22 MDL Number: MFCD03198179 InChI Key: CBDSSTWZEANOCR-UHFFFAOYSA-N Synonym: n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide PubChem CID: 2794787 IUPAC Name: N-(3-formylphenyl)methanesulfonamide SMILES: CS(=O)(=O)NC1=CC=CC(C=O)=C1
| PubChem CID | 2794787 |
|---|---|
| CAS | 55512-05-5 |
| Molecular Weight (g/mol) | 199.22 |
| MDL Number | MFCD03198179 |
| SMILES | CS(=O)(=O)NC1=CC=CC(C=O)=C1 |
| Synonym | n-3-formylphenyl methanesulfonamide,3-methylsulfonamido benzaldehyde,methanesulfonamide, n-3-formylphenyl,3-methylsulfonyl amino benzaldehyde,n-3-formylphenyl methanesulphonamide,m-methylsulfonylamino benzaldehyde,3-methylsulfonylamino benzaldehyde,methanesulfonamide,n-3-formylphenyl,n-3-formyl-phenyl-methanesulfonamide |
| IUPAC Name | N-(3-formylphenyl)methanesulfonamide |
| InChI Key | CBDSSTWZEANOCR-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3S |
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 |
N-Phenylbis(trifluoromethanesulfonimide), 97%
CAS: 37595-74-7 Molecular Formula: C8H5F6NO4S2 Molecular Weight (g/mol): 357.25 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) | 357.25 |
| 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 |
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-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 |
2,4,6-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 |
3-(p-Toluenesulfonylamino)benzeneboronic acid pinacol ester, 97%, Thermo Scientific™
CAS: 796061-08-0 Molecular Formula: C19H24BNO4S Molecular Weight (g/mol): 373.274 MDL Number: MFCD05663863 InChI Key: RGAZOXRZFCGICF-UHFFFAOYSA-N Synonym: 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester PubChem CID: 16217721 IUPAC Name: 4-methyl-N-[3-(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=C2)NS(=O)(=O)C3=CC=C(C=C3)C
| PubChem CID | 16217721 |
|---|---|
| CAS | 796061-08-0 |
| Molecular Weight (g/mol) | 373.274 |
| MDL Number | MFCD05663863 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C |
| Synonym | 4-methyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl benzenesulfonamide,3-toluene-4-sulfonylamino phenylboronic acid, pinacol ester,3-p-toluenesulfonylamino phenylboronic acid pinacol ester,3-p-toluenesulfonylamino benzeneboronic acid pinacol ester,3-toluene-4-sulfonylamino phenylboronic acid pinacol ester,n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-p-tolueneulfonamide,3-toluene-4-sulfonylamino phenylboronic acid,pinacol ester,3-toluene-4-sulfonylamino phenyl boronic acid, pinacol ester |
| IUPAC Name | 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide |
| InChI Key | RGAZOXRZFCGICF-UHFFFAOYSA-N |
| Molecular Formula | C19H24BNO4S |
N-(3,4-Dimethylphenyl)-4-fluorobenzenesulfonamide, 97%, Thermo Scientific™
CAS: 288154-65-4 Molecular Formula: C14H14FNO2S Molecular Weight (g/mol): 279.329 MDL Number: MFCD00784407 InChI Key: IJCSKFYHYFBPNB-UHFFFAOYSA-N Synonym: n-3,4-dimethylphenyl-4-fluorobenzenesulfonamide,cambridge id 5353558,3,4-dimethylphenyl 4-fluorophenyl sulfonyl amine,n-3,4-dimethylphenyl-4-fluorobenzene-1-sulfonamide PubChem CID: 295161 IUPAC Name: N-(3,4-dimethylphenyl)-4-fluorobenzenesulfonamide SMILES: CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C
| PubChem CID | 295161 |
|---|---|
| CAS | 288154-65-4 |
| Molecular Weight (g/mol) | 279.329 |
| MDL Number | MFCD00784407 |
| SMILES | CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F)C |
| Synonym | n-3,4-dimethylphenyl-4-fluorobenzenesulfonamide,cambridge id 5353558,3,4-dimethylphenyl 4-fluorophenyl sulfonyl amine,n-3,4-dimethylphenyl-4-fluorobenzene-1-sulfonamide |
| IUPAC Name | N-(3,4-dimethylphenyl)-4-fluorobenzenesulfonamide |
| InChI Key | IJCSKFYHYFBPNB-UHFFFAOYSA-N |
| Molecular Formula | C14H14FNO2S |
3-Nitro-N-(2-nitrophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 873985-57-0 Molecular Formula: C12H9N3O6S Molecular Weight (g/mol): 323.279 MDL Number: MFCD00682821 InChI Key: ODFYBQONMXQKNR-UHFFFAOYSA-N Synonym: 3-nitro-n-2-nitrophenyl benzenesulfonamide PubChem CID: 19203773 IUPAC Name: 3-nitro-N-(2-nitrophenyl)benzenesulfonamide SMILES: C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
| PubChem CID | 19203773 |
|---|---|
| CAS | 873985-57-0 |
| Molecular Weight (g/mol) | 323.279 |
| MDL Number | MFCD00682821 |
| SMILES | C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])[N+](=O)[O-] |
| Synonym | 3-nitro-n-2-nitrophenyl benzenesulfonamide |
| IUPAC Name | 3-nitro-N-(2-nitrophenyl)benzenesulfonamide |
| InChI Key | ODFYBQONMXQKNR-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3O6S |
4'-[N-Ethyl-N-(2-methylphenyl)sulfamoyl]acetanilide, 97%, Thermo Scientific™
CAS: 333430-43-6 Molecular Formula: C17H20N2O3S Molecular Weight (g/mol): 332.42 MDL Number: MFCD01213966 InChI Key: NGMYZQIEURPXLI-UHFFFAOYSA-N Synonym: n-4-ethyl 2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-o-tolyl-sulfamoyl-phenyl-acetamide,4'-n-ethyl-n-2-methylphenyl sulfamoyl acetanilide,n-4-ethyl-2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-2-methylanilino sulfonyl phenyl acetamide,n-4-ethyl 2-methylphenyl amino sulfonyl phenyl acetamide PubChem CID: 743585 IUPAC Name: N-[4-[ethyl-(2-methylphenyl)sulfamoyl]phenyl]acetamide SMILES: CCN(C1=CC=CC=C1C)S(=O)(=O)C1=CC=C(NC(C)=O)C=C1
| PubChem CID | 743585 |
|---|---|
| CAS | 333430-43-6 |
| Molecular Weight (g/mol) | 332.42 |
| MDL Number | MFCD01213966 |
| SMILES | CCN(C1=CC=CC=C1C)S(=O)(=O)C1=CC=C(NC(C)=O)C=C1 |
| Synonym | n-4-ethyl 2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-o-tolyl-sulfamoyl-phenyl-acetamide,4'-n-ethyl-n-2-methylphenyl sulfamoyl acetanilide,n-4-ethyl-2-methylphenyl sulfamoyl phenyl acetamide,n-4-ethyl-2-methylanilino sulfonyl phenyl acetamide,n-4-ethyl 2-methylphenyl amino sulfonyl phenyl acetamide |
| IUPAC Name | N-[4-[ethyl-(2-methylphenyl)sulfamoyl]phenyl]acetamide |
| InChI Key | NGMYZQIEURPXLI-UHFFFAOYSA-N |
| Molecular Formula | C17H20N2O3S |
N-(2,4,6-Trichlorophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 351027-75-3 Molecular Formula: C12H8Cl3NO2S Molecular Weight (g/mol): 336.611 MDL Number: MFCD00656383 InChI Key: KVDKXSWOSZISRI-UHFFFAOYSA-N Synonym: n-2,4,6-trichlorophenyl benzenesulfonamide,phenylsulfonyl 2,4,6-trichlorophenyl amine PubChem CID: 3325605 IUPAC Name: N-(2,4,6-trichlorophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl
| PubChem CID | 3325605 |
|---|---|
| CAS | 351027-75-3 |
| Molecular Weight (g/mol) | 336.611 |
| MDL Number | MFCD00656383 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Cl)Cl)Cl |
| Synonym | n-2,4,6-trichlorophenyl benzenesulfonamide,phenylsulfonyl 2,4,6-trichlorophenyl amine |
| IUPAC Name | N-(2,4,6-trichlorophenyl)benzenesulfonamide |
| InChI Key | KVDKXSWOSZISRI-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl3NO2S |
N-(2,4,6-Tribromophenyl)benzenesulfonamide, 97%, Thermo Scientific™
CAS: 1397238-97-9 Molecular Formula: C12H8Br3NO2S Molecular Weight (g/mol): 469.973 MDL Number: MFCD00682769 InChI Key: FDGMNRHQLZRBGJ-UHFFFAOYSA-N Synonym: n-2,4,6-tribromophenyl benzenesulfonamide PubChem CID: 64592728 IUPAC Name: N-(2,4,6-tribromophenyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br
| PubChem CID | 64592728 |
|---|---|
| CAS | 1397238-97-9 |
| Molecular Weight (g/mol) | 469.973 |
| MDL Number | MFCD00682769 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)Br)Br |
| Synonym | n-2,4,6-tribromophenyl benzenesulfonamide |
| IUPAC Name | N-(2,4,6-tribromophenyl)benzenesulfonamide |
| InChI Key | FDGMNRHQLZRBGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br3NO2S |
N-Phenylbenzenesulfonamide, 97%, Thermo Scientific™
CAS: 1678-25-7 Molecular Formula: C12H11NO2S Molecular Weight (g/mol): 233.29 MDL Number: MFCD00035919 InChI Key: XAUGWFWQVYXATQ-UHFFFAOYSA-N Synonym: benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 PubChem CID: 74296 IUPAC Name: N-phenylbenzenesulfonamide SMILES: O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 74296 |
|---|---|
| CAS | 1678-25-7 |
| Molecular Weight (g/mol) | 233.29 |
| MDL Number | MFCD00035919 |
| SMILES | O=S(=O)(NC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | benzenesulfonanilide,benzoylsulfanilide,benzenesulfoanilide,benzensulfonanilide,benzenesulfanilide,benzenesulfonamide, n-phenyl,n-phenylbenzenesulphonamide,phenyl phenylsulfonyl amine,n-phenyl-benzenesulfonamide,chembl83148 |
| IUPAC Name | N-phenylbenzenesulfonamide |
| InChI Key | XAUGWFWQVYXATQ-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO2S |
4-[N-Methyl-N-(2-nitrophenyl)sulfamoyl]benzeneboronic acid, 97%, Thermo Scientific™
CAS: 1449133-61-2 Molecular Formula: C13H13BN2O6S Molecular Weight (g/mol): 336.13 MDL Number: MFCD20265307 InChI Key: LXCUTVNBMYMJPZ-UHFFFAOYSA-N Synonym: 4-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,4-methyl 2-nitrophenyl sulfamoyl phenylboronic acid PubChem CID: 73995905 IUPAC Name: [4-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid SMILES: CN(C1=CC=CC=C1[N+]([O-])=O)S(=O)(=O)C1=CC=C(C=C1)B(O)O
| PubChem CID | 73995905 |
|---|---|
| CAS | 1449133-61-2 |
| Molecular Weight (g/mol) | 336.13 |
| MDL Number | MFCD20265307 |
| SMILES | CN(C1=CC=CC=C1[N+]([O-])=O)S(=O)(=O)C1=CC=C(C=C1)B(O)O |
| Synonym | 4-n-methyl-n-2-nitrophenyl sulfamoyl benzeneboronic acid,4-methyl 2-nitrophenyl sulfamoyl phenylboronic acid |
| IUPAC Name | [4-[methyl-(2-nitrophenyl)sulfamoyl]phenyl]boronic acid |
| InChI Key | LXCUTVNBMYMJPZ-UHFFFAOYSA-N |
| Molecular Formula | C13H13BN2O6S |