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.

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1,471 – 1,485 of 1,485 results

1,471

Succinylsulfathiazole 97.0+%, TCI America™

CAS: 116-43-8 Molecular Formula: C13H13N3O5S2 Molecular Weight (g/mol): 355.383 MDL Number: MFCD00022437 InChI Key: SKVLYVHULOWXTD-UHFFFAOYSA-N Synonym: succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone PubChem CID: 5315 ChEBI: CHEBI:9309 IUPAC Name: 4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid SMILES: C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2

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Specifications

PubChem CID	5315
CAS	116-43-8
Molecular Weight (g/mol)	355.383
ChEBI	CHEBI:9309
MDL Number	MFCD00022437
SMILES	C1=CC(=CC=C1NC(=O)CCC(=O)O)S(=O)(=O)NC2=NC=CS2
Synonym	succinylsulfathiazole,cremosuxidine,sulfasuccidine,sulfasuccinil,sulfasuxidine,colistatin,sulfadigesin,sulfasuccithiazole,sulfasuccidin,sulfenterone
IUPAC Name	4-oxo-4-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]butanoic acid
InChI Key	SKVLYVHULOWXTD-UHFFFAOYSA-N
Molecular Formula	C13H13N3O5S2

1,472

3-Pentanone p-Toluenesulfonylhydrazone 98.0+%, TCI America™

CAS: 28495-72-9 Molecular Formula: C12H18N2O2S Molecular Weight (g/mol): 254.348 InChI Key: GUEMDXLIHCONOI-UHFFFAOYSA-N Synonym: 3-Pentanone Tosylhydrazone PubChem CID: 277909 IUPAC Name: 4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide SMILES: CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CC

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Specifications

PubChem CID	277909
CAS	28495-72-9
Molecular Weight (g/mol)	254.348
SMILES	CCC(=NNS(=O)(=O)C1=CC=C(C=C1)C)CC
Synonym	3-Pentanone Tosylhydrazone
IUPAC Name	4-methyl-N-(pentan-3-ylideneamino)benzenesulfonamide
InChI Key	GUEMDXLIHCONOI-UHFFFAOYSA-N
Molecular Formula	C12H18N2O2S

1,473

1-(2,4,6-Triisopropylbenzenesulfonyl)-1,2,4-triazole 98.0+%, TCI America™

CAS: 54230-60-3 Molecular Formula: C17H25N3O2S Molecular Weight (g/mol): 335.47 MDL Number: MFCD00014089 InChI Key: BKJMMUUBRUWPPQ-UHFFFAOYSA-N Synonym: 1-2,4,6-tris isopropyl phenyl sulphonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylbenzenesulfonyl-1,2,4-triazole,tpst, 2,4,6-triisopropylbenzenesulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl-sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenylsulfonyl-1,2,4-triazole,1-2,4,6-tri propan-2-yl phenyl sulfonyl-1,2,4-triazole,1h-1,2,4-triazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl PubChem CID: 688654 IUPAC Name: 1-[2,4,6-tris(propan-2-yl)benzenesulfonyl]-1H-1,2,4-triazole SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)N1C=NC=N1

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Specifications

PubChem CID	688654
CAS	54230-60-3
Molecular Weight (g/mol)	335.47
MDL Number	MFCD00014089
SMILES	CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)N1C=NC=N1
Synonym	1-2,4,6-tris isopropyl phenyl sulphonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylbenzenesulfonyl-1,2,4-triazole,tpst, 2,4,6-triisopropylbenzenesulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenyl-sulfonyl-1h-1,2,4-triazole,1-2,4,6-triisopropylphenylsulfonyl-1,2,4-triazole,1-2,4,6-tri propan-2-yl phenyl sulfonyl-1,2,4-triazole,1h-1,2,4-triazole, 1-2,4,6-tris 1-methylethyl phenyl sulfonyl
IUPAC Name	1-[2,4,6-tris(propan-2-yl)benzenesulfonyl]-1H-1,2,4-triazole
InChI Key	BKJMMUUBRUWPPQ-UHFFFAOYSA-N
Molecular Formula	C17H25N3O2S

1,474

1-(p-Toluenesulfonyl)-3-nitro-1,2,4-triazole 98.0+%, TCI America™

CAS: 77451-51-5 Molecular Formula: C9H8N4O4S Molecular Weight (g/mol): 268.25 MDL Number: MFCD00009756 InChI Key: ZQMJAWSQRGYFBM-UHFFFAOYSA-N Synonym: 3-nitro-1-tosyl-1h-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-methylphenyl sulfonyl-3-nitro-1,2,4-triazole,1-4-methylbenzenesulfonyl-3-nitro-1,2,4-triazole,tsnt,3-nitro-1-tosyl-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazol,3-nitro-1-p-tolylsulfonyl-1,2,4-triazole,3-nitro-1-p-toluenesulfonyl-1,2,4-triazole PubChem CID: 688072 IUPAC Name: 1-(4-methylbenzenesulfonyl)-3-nitro-1H-1,2,4-triazole SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O

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Specifications

PubChem CID	688072
CAS	77451-51-5
Molecular Weight (g/mol)	268.25
MDL Number	MFCD00009756
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
Synonym	3-nitro-1-tosyl-1h-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-toluenesulfonyl-3-nitro-1,2,4-triazole,1-4-methylphenyl sulfonyl-3-nitro-1,2,4-triazole,1-4-methylbenzenesulfonyl-3-nitro-1,2,4-triazole,tsnt,3-nitro-1-tosyl-1,2,4-triazole,1-p-toluenesulfonyl-3-nitro-1,2,4-triazol,3-nitro-1-p-tolylsulfonyl-1,2,4-triazole,3-nitro-1-p-toluenesulfonyl-1,2,4-triazole
IUPAC Name	1-(4-methylbenzenesulfonyl)-3-nitro-1H-1,2,4-triazole
InChI Key	ZQMJAWSQRGYFBM-UHFFFAOYSA-N
Molecular Formula	C9H8N4O4S

1,475

Nalpha-(2,4,6-Triisopropylbenzenesulfonyl)-O-(tert-butyldiphenylsilyl)-pros-methyl-L-histidinol 98.0+%, TCI America™

CAS: 787554-04-5 Molecular Formula: C38H53N3O3SSi Molecular Weight (g/mol): 660.005 InChI Key: WRQMRAGSDVXWEV-HKBQPEDESA-N PubChem CID: 11193139 IUPAC Name: N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CN=CN2C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C)C

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Specifications

PubChem CID	11193139
CAS	787554-04-5
Molecular Weight (g/mol)	660.005
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)NC(CC2=CN=CN2C)CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C(C)C
IUPAC Name	N-[(2S)-1-[tert-butyl(diphenyl)silyl]oxy-3-(3-methylimidazol-4-yl)propan-2-yl]-2,4,6-tri(propan-2-yl)benzenesulfonamide
InChI Key	WRQMRAGSDVXWEV-HKBQPEDESA-N
Molecular Formula	C38H53N3O3SSi

1,476

Cyclohexanone p-Toluenesulfonylhydrazone 98.0+%, TCI America™

CAS: 4545-18-0 Molecular Formula: C13H18N2O2S Molecular Weight (g/mol): 266.36 MDL Number: MFCD00161064 InChI Key: WMCVYCATQIGYIO-UHFFFAOYSA-N Synonym: Cyclohexanone Tosylhydrazone PubChem CID: 244768 IUPAC Name: N'-cyclohexylidene-4-methylbenzene-1-sulfonohydrazide SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C1CCCCC1

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Specifications

PubChem CID	244768
CAS	4545-18-0
Molecular Weight (g/mol)	266.36
MDL Number	MFCD00161064
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN=C1CCCCC1
Synonym	Cyclohexanone Tosylhydrazone
IUPAC Name	N'-cyclohexylidene-4-methylbenzene-1-sulfonohydrazide
InChI Key	WMCVYCATQIGYIO-UHFFFAOYSA-N
Molecular Formula	C13H18N2O2S

1,477

N-Allyloxycarbonyl-2-nitrobenzenesulfonamide 98.0+%, TCI America™

CAS: 90916-29-3 Molecular Formula: C10H10N2O6S Molecular Weight (g/mol): 286.26 MDL Number: MFCD06797039 InChI Key: CRGOQFIAULBODK-UHFFFAOYSA-N Synonym: N-Alloc-2-nitrobenzenesulfonamide PubChem CID: 11033445 IUPAC Name: prop-2-en-1-yl N-(2-nitrobenzenesulfonyl)carbamate SMILES: [O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC(=O)OCC=C

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Specifications

PubChem CID	11033445
CAS	90916-29-3
Molecular Weight (g/mol)	286.26
MDL Number	MFCD06797039
SMILES	[O-][N+](=O)C1=CC=CC=C1S(=O)(=O)NC(=O)OCC=C
Synonym	N-Alloc-2-nitrobenzenesulfonamide
IUPAC Name	prop-2-en-1-yl N-(2-nitrobenzenesulfonyl)carbamate
InChI Key	CRGOQFIAULBODK-UHFFFAOYSA-N
Molecular Formula	C10H10N2O6S

1,478

N-(5-Aminopentyl)-2-nitrobenzenesulfonamide Hydrochloride 98.0+%, TCI America™

CAS: 437718-20-2 Molecular Formula: C11H18ClN3O4S Molecular Weight (g/mol): 323.792 MDL Number: MFCD06797044 InChI Key: USGKSPTYZQTIRH-UHFFFAOYSA-N Synonym: 1-Amino-5-(2-nitrobenzenesulfonamido)pentane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,5-pentanediamine Hydrochloride, N-(o-Ns)-1,5-diaminopentane Hydrochloride PubChem CID: 11964112 IUPAC Name: N-(5-aminopentyl)-2-nitrobenzenesulfonamide;hydrochloride SMILES: C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCCN.Cl

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Specifications

PubChem CID	11964112
CAS	437718-20-2
Molecular Weight (g/mol)	323.792
MDL Number	MFCD06797044
SMILES	C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCCCCN.Cl
Synonym	1-Amino-5-(2-nitrobenzenesulfonamido)pentane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,5-pentanediamine Hydrochloride, N-(o-Ns)-1,5-diaminopentane Hydrochloride
IUPAC Name	N-(5-aminopentyl)-2-nitrobenzenesulfonamide;hydrochloride
InChI Key	USGKSPTYZQTIRH-UHFFFAOYSA-N
Molecular Formula	C11H18ClN3O4S

1,479

N-(6-Aminohexyl)-2-nitrobenzenesulfonamide Hydrochloride 95.0+%, TCI America™

CAS: 95915-82-5 Molecular Formula: C12H20ClN3O4S Molecular Weight (g/mol): 337.82 MDL Number: MFCD06797045 InChI Key: CRQMJHQZDIEKGD-UHFFFAOYSA-N Synonym: 1-Amino-6-(2-nitrobenzenesulfonamido)hexane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,6-hexanediamine Hydrochloride, N-(o-Ns)-1,6-diaminohexane Hydrochloride PubChem CID: 22719658 IUPAC Name: N-(6-aminohexyl)-2-nitrobenzene-1-sulfonamide hydrochloride SMILES: Cl.NCCCCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	22719658
CAS	95915-82-5
Molecular Weight (g/mol)	337.82
MDL Number	MFCD06797045
SMILES	Cl.NCCCCCCNS(=O)(=O)C1=CC=CC=C1[N+]([O-])=O
Synonym	1-Amino-6-(2-nitrobenzenesulfonamido)hexane Hydrochloride, N-(2-Nitrobenzenesulfonyl)-1,6-hexanediamine Hydrochloride, N-(o-Ns)-1,6-diaminohexane Hydrochloride
IUPAC Name	N-(6-aminohexyl)-2-nitrobenzene-1-sulfonamide hydrochloride
InChI Key	CRQMJHQZDIEKGD-UHFFFAOYSA-N
Molecular Formula	C12H20ClN3O4S

1,480

ABT 751, Tocris Bioscience™

CAS: 141430-65-1 Molecular Formula: C18H17N3O4S Molecular Weight (g/mol): 371.411 InChI Key: URCVCIZFVQDVPM-UHFFFAOYSA-N Synonym: unii-wdt5v5ob9f,wdt5v5ob9f,chembl20684,n-2-4-hydroxyphenyl amino-3-pyridyl-4-methoxybenzenesulfonamide,n-2-4-hydroxyphenyl amino-3-pyridinyl-4-methoxybenzenesulfonamide,n-2-4-hydroxyphenyl amino pyridin-3-yl-4-methoxybenzenesulfonamide,benzenesulfonamide,n-2-4-hydroxyphenyl amino-3-pyridinyl-4-methoxy,n-2-4-hydroxyphenylamino pyridin-3-yl-4-methoxybenzenesulfonamide,benzenesulfonamide, n-2-4-hydroxyphenyl amino-3-pyridinyl-4-methoxy PubChem CID: 3035714 IUPAC Name: N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)O

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Specifications

PubChem CID	3035714
CAS	141430-65-1
Molecular Weight (g/mol)	371.411
SMILES	COC1=CC=C(C=C1)S(=O)(=O)NC2=C(N=CC=C2)NC3=CC=C(C=C3)O
Synonym	unii-wdt5v5ob9f,wdt5v5ob9f,chembl20684,n-2-4-hydroxyphenyl amino-3-pyridyl-4-methoxybenzenesulfonamide,n-2-4-hydroxyphenyl amino-3-pyridinyl-4-methoxybenzenesulfonamide,n-2-4-hydroxyphenyl amino pyridin-3-yl-4-methoxybenzenesulfonamide,benzenesulfonamide,n-2-4-hydroxyphenyl amino-3-pyridinyl-4-methoxy,n-2-4-hydroxyphenylamino pyridin-3-yl-4-methoxybenzenesulfonamide,benzenesulfonamide, n-2-4-hydroxyphenyl amino-3-pyridinyl-4-methoxy
IUPAC Name	N-[2-(4-hydroxyanilino)pyridin-3-yl]-4-methoxybenzenesulfonamide
InChI Key	URCVCIZFVQDVPM-UHFFFAOYSA-N
Molecular Formula	C18H17N3O4S

1,481

PEPA, Tocris Bioscience™

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1,482

RN 1747, Tocris Bioscience™

CAS: 1024448-59-6 Molecular Formula: C17H18ClN3O4S Molecular Weight (g/mol): 395.858 InChI Key: ZNLVYSJQUMALEO-UHFFFAOYSA-N Synonym: 4-chloro-2-nitro-1-4-benzylpiperazinyl sulfonyl benzene,1-benzyl-4-4-chloro-2-nitrobenzenesulfonyl piperazine,d0a5ly,rn hplc,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine,1-benzyl-4-4-chloro-2-nitrophenyl sulfonylpiperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine;,1-benzyl-4-4-chloro-2-nitrobenzene sulfonyl piperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-phenylmethyl-piperazine PubChem CID: 5068295 IUPAC Name: 1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine SMILES: C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

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Specifications

PubChem CID	5068295
CAS	1024448-59-6
Molecular Weight (g/mol)	395.858
SMILES	C1CN(CCN1CC2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]
Synonym	4-chloro-2-nitro-1-4-benzylpiperazinyl sulfonyl benzene,1-benzyl-4-4-chloro-2-nitrobenzenesulfonyl piperazine,d0a5ly,rn hplc,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine,1-benzyl-4-4-chloro-2-nitrophenyl sulfonylpiperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-benzylpiperazine;,1-benzyl-4-4-chloro-2-nitrobenzene sulfonyl piperazine,1-4-chloro-2-nitrophenyl sulfonyl-4-phenylmethyl-piperazine
IUPAC Name	1-benzyl-4-(4-chloro-2-nitrophenyl)sulfonylpiperazine
InChI Key	ZNLVYSJQUMALEO-UHFFFAOYSA-N
Molecular Formula	C17H18ClN3O4S