Benzenesulfonamides

Organic compounds that consist of a benzene ring substituted with a sulfonyl group that is subsequently bonded to an amino group; considered the amide of benzenesulfonic acid.

1 – 15 of 579 results

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

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Specifications

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

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p-Toluenesulfonyl isocyanate, 96%, AcroSeal™

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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

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Specifications

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

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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

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Specifications

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

(1R,2R)-(-)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine, 98%, Thermo Scientific™

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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

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

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Specifications

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

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

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Specifications

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

Benzenesulfonamide, 98+%

CAS: 98-10-2 Molecular Formula: C6H7NO2S Molecular Weight (g/mol): 157.187 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N

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Specifications

PubChem CID	7370
CAS	98-10-2
Molecular Weight (g/mol)	157.187
MDL Number	MFCD00007930
SMILES	C1=CC=C(C=C1)S(=O)(=O)N
Synonym	benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
IUPAC Name	benzenesulfonamide
InChI Key	KHBQMWCZKVMBLN-UHFFFAOYSA-N
Molecular Formula	C6H7NO2S

3-Methoxybenzenesulfonamide, 97%, Thermo Scientific Chemicals

CAS: 58734-57-9 Molecular Formula: C7H9NO3S Molecular Weight (g/mol): 187.21 MDL Number: MFCD08704579 InChI Key: VBKIEQKVSHDVGH-UHFFFAOYSA-N PubChem CID: 14763060 IUPAC Name: 3-methoxybenzenesulfonamide SMILES: COC1=CC(=CC=C1)S(N)(=O)=O

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Specifications

PubChem CID	14763060
CAS	58734-57-9
Molecular Weight (g/mol)	187.21
MDL Number	MFCD08704579
SMILES	COC1=CC(=CC=C1)S(N)(=O)=O
IUPAC Name	3-methoxybenzenesulfonamide
InChI Key	VBKIEQKVSHDVGH-UHFFFAOYSA-N
Molecular Formula	C7H9NO3S

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

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Specifications

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

N-Cyclopropyl-4-nitrobenzenesulfonamide, 97%, Thermo Scientific™

CAS: 549476-61-1 Molecular Formula: C9H10N2O4S Molecular Weight (g/mol): 242.249 MDL Number: MFCD00458256 InChI Key: SFXOKDPLGLHGIX-UHFFFAOYSA-N PubChem CID: 3434716 IUPAC Name: N-cyclopropyl-4-nitrobenzenesulfonamide SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	3434716
CAS	549476-61-1
Molecular Weight (g/mol)	242.249
MDL Number	MFCD00458256
SMILES	C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	N-cyclopropyl-4-nitrobenzenesulfonamide
InChI Key	SFXOKDPLGLHGIX-UHFFFAOYSA-N
Molecular Formula	C9H10N2O4S

[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97%, Thermo Scientific™

CAS: 89241-33-8 Molecular Formula: C15H13NO3S Molecular Weight (g/mol): 287.333 MDL Number: MFCD02682024 InChI Key: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

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Specifications

PubChem CID	2776213
CAS	89241-33-8
Molecular Weight (g/mol)	287.333
MDL Number	MFCD02682024
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Synonym	1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol
IUPAC Name	[1-(benzenesulfonyl)indol-3-yl]methanol
InChI Key	ZMLXSFMIPYDHIN-UHFFFAOYSA-N
Molecular Formula	C15H13NO3S

2-Bromobenzene-1-sulfonamide, 97%, Thermo Scientific™

CAS: 92748-09-9 Molecular Formula: C6H6BrNO2S Molecular Weight (g/mol): 236.08 MDL Number: MFCD00173662 InChI Key: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 PubChem CID: 2801263 IUPAC Name: 2-bromobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=CC=C1Br

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Specifications

PubChem CID	2801263
CAS	92748-09-9
Molecular Weight (g/mol)	236.08
MDL Number	MFCD00173662
SMILES	NS(=O)(=O)C1=CC=CC=C1Br
Synonym	2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521
IUPAC Name	2-bromobenzenesulfonamide
InChI Key	YSFGGXNLZUSHHS-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO2S

Benzenesulfonamide, 98+%

CAS: 98-10-2 Molecular Formula: C₆H₇NO₂S Molecular Weight (g/mol): 157.19 MDL Number: MFCD00007930 InChI Key: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC Name: benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N

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Specifications

PubChem CID	7370
CAS	98-10-2
Molecular Weight (g/mol)	157.19
MDL Number	MFCD00007930
SMILES	C1=CC=C(C=C1)S(=O)(=O)N
Synonym	benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
IUPAC Name	benzenesulfonamide
InChI Key	KHBQMWCZKVMBLN-UHFFFAOYSA-N
Molecular Formula	C₆H₇NO₂S

Benzenesulfonamides

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