Benzenesulfonamides
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Filtered Search Results
4-Methylbenzenesulfonhydrazide, 97%
CAS: 1576-35-8 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.23 MDL Number: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| PubChem CID | 15303 |
|---|---|
| CAS | 1576-35-8 |
| Molecular Weight (g/mol) | 186.23 |
| MDL Number | MFCD00007588 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
| InChI Key | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
Probenecid, 98%
CAS: 57-66-9 Molecular Formula: C13H19NO4S Molecular Weight (g/mol): 285.36 MDL Number: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC Name: 4-(dipropylsulfamoyl)benzoic acid SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 4911 |
|---|---|
| CAS | 57-66-9 |
| Molecular Weight (g/mol) | 285.36 |
| ChEBI | CHEBI:8426 |
| MDL Number | MFCD00038402 |
| SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
| Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
| IUPAC Name | 4-(dipropylsulfamoyl)benzoic acid |
| InChI Key | DBABZHXKTCFAPX-UHFFFAOYSA-N |
| Molecular Formula | C13H19NO4S |
p-Toluenesulfonyl isocyanate, 96%
CAS: 4083-64-1 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.21 MDL Number: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC Name: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| PubChem CID | 77703 |
|---|---|
| CAS | 4083-64-1 |
| Molecular Weight (g/mol) | 197.21 |
| MDL Number | MFCD00002030 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
| IUPAC Name | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
| InChI Key | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3S |
| CAS | 111406-87-2 |
|---|---|
| Molecular Weight (g/mol) | 236.29 |
4-Acetamidobenzenesulfonyl azide, 97%
CAS: 2158-14-7 Molecular Formula: C8H8N4O3S Molecular Weight (g/mol): 240.24 MDL Number: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC Name: N-(4-azidosulfonylphenyl)acetamide SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
| PubChem CID | 5129185 |
|---|---|
| CAS | 2158-14-7 |
| Molecular Weight (g/mol) | 240.24 |
| MDL Number | MFCD00029626 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
| Synonym | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
| IUPAC Name | N-(4-azidosulfonylphenyl)acetamide |
| InChI Key | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4O3S |
4-Nitrobenzenesulfonamide, 97%
CAS: 6325-93-5 Molecular Formula: C6H6N2O4S Molecular Weight (g/mol): 202.18 MDL Number: MFCD00007937 InChI Key: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC Name: 4-nitrobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 22784 |
|---|---|
| CAS | 6325-93-5 |
| Molecular Weight (g/mol) | 202.18 |
| MDL Number | MFCD00007937 |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
| IUPAC Name | 4-nitrobenzenesulfonamide |
| InChI Key | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O4S |
p-Toluenesulfonamide, 99%
CAS: 70-55-3 Molecular Formula: C7H9NO2S Molecular Weight (g/mol): 171.21 MDL Number: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC Name: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 6269 |
|---|---|
| CAS | 70-55-3 |
| Molecular Weight (g/mol) | 171.21 |
| ChEBI | CHEBI:34435 |
| MDL Number | MFCD00011692 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
| IUPAC Name | 4-methylbenzenesulfonamide |
| InChI Key | LMYRWZFENFIFIT-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2S |
2-(Methoxycarbonyl)benzenesulfonamide, 98%
CAS: 57683-71-3 Molecular Formula: C8H9NO4S Molecular Weight (g/mol): 215.22 MDL Number: MFCD00009808 InChI Key: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC Name: methyl 2-sulfamoylbenzoate SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
| PubChem CID | 42546 |
|---|---|
| CAS | 57683-71-3 |
| Molecular Weight (g/mol) | 215.22 |
| ChEBI | CHEBI:83512 |
| MDL Number | MFCD00009808 |
| SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
| Synonym | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
| IUPAC Name | methyl 2-sulfamoylbenzoate |
| InChI Key | VSOOBQALJVLTBH-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO4S |
Benzenesulfonyl hydrazide, 98%
CAS: 80-17-1 Molecular Formula: C6H8N2O2S Molecular Weight (g/mol): 172.20 MDL Number: MFCD00007583,MFCD08064450 InChI Key: VJRITMATACIYAF-UHFFFAOYSA-N Synonym: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC Name: benzenesulfonohydrazide SMILES: NNS(=O)(=O)C1=CC=CC=C1
| PubChem CID | 65723 |
|---|---|
| CAS | 80-17-1 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00007583,MFCD08064450 |
| SMILES | NNS(=O)(=O)C1=CC=CC=C1 |
| Synonym | benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide |
| IUPAC Name | benzenesulfonohydrazide |
| InChI Key | VJRITMATACIYAF-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2S |
4-Fluorobenzenesulfonamide, 98+%
CAS: 402-46-0 Molecular Formula: C6H6FNO2S Molecular Weight (g/mol): 175.177 MDL Number: MFCD00025384 InChI Key: LFLSATHZMYYIAQ-UHFFFAOYSA-N Synonym: p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj PubChem CID: 120231 IUPAC Name: 4-fluorobenzenesulfonamide SMILES: C1=CC(=CC=C1F)S(=O)(=O)N
| PubChem CID | 120231 |
|---|---|
| CAS | 402-46-0 |
| Molecular Weight (g/mol) | 175.177 |
| MDL Number | MFCD00025384 |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)N |
| Synonym | p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj |
| IUPAC Name | 4-fluorobenzenesulfonamide |
| InChI Key | LFLSATHZMYYIAQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO2S |
4-Fluoro-3-nitrobenzenesulfonamide, 97%
CAS: 406233-31-6 Molecular Formula: C6H5FN2O4S Molecular Weight (g/mol): 220.174 MDL Number: MFCD08703185 InChI Key: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 IUPAC Name: 4-fluoro-3-nitrobenzenesulfonamide SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
| PubChem CID | 16782487 |
|---|---|
| CAS | 406233-31-6 |
| Molecular Weight (g/mol) | 220.174 |
| MDL Number | MFCD08703185 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F |
| IUPAC Name | 4-fluoro-3-nitrobenzenesulfonamide |
| InChI Key | FAYVDRRKPVJSPE-UHFFFAOYSA-N |
| Molecular Formula | C6H5FN2O4S |
3-Phenylsulfonamidopyridine-5-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1083326-28-6 Molecular Formula: C17H21BN2O4S Molecular Weight (g/mol): 360.235 MDL Number: MFCD13190589 InChI Key: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 IUPAC Name: N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
| PubChem CID | 52936632 |
|---|---|
| CAS | 1083326-28-6 |
| Molecular Weight (g/mol) | 360.235 |
| MDL Number | MFCD13190589 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3 |
| Synonym | n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide |
| IUPAC Name | N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]benzenesulfonamide |
| InChI Key | UXJVHVXONVGHIL-UHFFFAOYSA-N |
| Molecular Formula | C17H21BN2O4S |