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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4-Methylbenzenesulfonhydrazide, 97%

CAS: 1576-35-8 Formula molecolare: C7H10N2O2S Molecular Weight (g/mol): 186.23 Numero MDL: MFCD00007588 InChI Key: ICGLPKIVTVWCFT-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide
Numero MDL	MFCD00007588
PubChem CID	15303
Formula molecolare	C7H10N2O2S
CAS	1576-35-8
Molecular Weight (g/mol)	186.23
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN
InChI Key	ICGLPKIVTVWCFT-UHFFFAOYSA-N

p-Toluenesulfonyl isocyanate, 95%

CAS: 4083-64-1 Formula molecolare: C8H7NO3S Molecular Weight (g/mol): 197.21 Numero MDL: MFCD00002030 InChI Key: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	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
Numero MDL	MFCD00002030
PubChem CID	77703
Formula molecolare	C8H7NO3S
CAS	4083-64-1
Molecular Weight (g/mol)	197.21
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
IUPAC Name	4-methyl-N-(oxomethylidene)benzenesulfonamide
InChI Key	VLJQDHDVZJXNQL-UHFFFAOYSA-N

Sinonimo	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
Numero MDL	MFCD00002030
PubChem CID	77703
Formula molecolare	C8H7NO3S
CAS	4083-64-1
Molecular Weight (g/mol)	197.21
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
IUPAC Name	4-methyl-N-(oxomethylidene)benzenesulfonamide
InChI Key	VLJQDHDVZJXNQL-UHFFFAOYSA-N

Probenecid, 98%

CAS: 57-66-9 Formula molecolare: C13H19NO4S Molecular Weight (g/mol): 285.36 Numero MDL: MFCD00038402 InChI Key: DBABZHXKTCFAPX-UHFFFAOYSA-N Sinonimo: 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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Sinonimo	probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
Numero MDL	MFCD00038402
PubChem CID	4911
Formula molecolare	C13H19NO4S
CAS	57-66-9
Molecular Weight (g/mol)	285.36
ChEBI	CHEBI:8426
SMILES	CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
IUPAC Name	4-(dipropylsulfamoyl)benzoic acid
InChI Key	DBABZHXKTCFAPX-UHFFFAOYSA-N

p-Toluenesulfonyl isocyanate, 96%, AcroSeal™

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Celecoxib, 98%, Thermo Scientific Chemicals

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Thermo Scientific Chemicals Nobiletin

CAS: 478-01-3 Formula molecolare: C21H22O8 Molecular Weight (g/mol): 402.40 InChI Key: MRIAQLRQZPPODS-UHFFFAOYSA-N IUPAC Name: 2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one SMILES: COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1

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Formula molecolare	C21H22O8
CAS	478-01-3
Molecular Weight (g/mol)	402.40
SMILES	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
IUPAC Name	2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4H-chromen-4-one
InChI Key	MRIAQLRQZPPODS-UHFFFAOYSA-N

2,4,6-Triisopropylbenzenesulfonyl hydrazide

CAS: 39085-59-1 Formula molecolare: C15H26N2O2S Molecular Weight (g/mol): 298.45 Numero MDL: MFCD00014750 InChI Key: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Sinonimo: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 IUPAC Name: 2,4,6-tri(propan-2-yl)benzenesulfonohydrazide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN

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Sinonimo	2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide
Numero MDL	MFCD00014750
PubChem CID	359333
Formula molecolare	C15H26N2O2S
CAS	39085-59-1
Molecular Weight (g/mol)	298.45
SMILES	CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
IUPAC Name	2,4,6-tri(propan-2-yl)benzenesulfonohydrazide
InChI Key	UGRVYFQFDZRNMQ-UHFFFAOYSA-N

4-Acetamidobenzenesulfonyl azide, 97%

CAS: 2158-14-7 Formula molecolare: C8H8N4O3S Molecular Weight (g/mol): 240.24 Numero MDL: MFCD00029626 InChI Key: NTMHWRHEGDRTPD-UHFFFAOYSA-N Sinonimo: 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-]

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Sinonimo	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
Numero MDL	MFCD00029626
PubChem CID	5129185
Formula molecolare	C8H8N4O3S
CAS	2158-14-7
Molecular Weight (g/mol)	240.24
SMILES	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
IUPAC Name	N-(4-azidosulfonylphenyl)acetamide
InChI Key	NTMHWRHEGDRTPD-UHFFFAOYSA-N

Benzenesulfonamide, 98+%

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

p-Toluenesulfonamide, 98+%

CAS: 70-55-3 Formula molecolare: C7H9NO2S Molecular Weight (g/mol): 171.214 Numero MDL: MFCD00011692 InChI Key: LMYRWZFENFIFIT-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide
Numero MDL	MFCD00011692
PubChem CID	6269
Formula molecolare	C7H9NO2S
CAS	70-55-3
Molecular Weight (g/mol)	171.214
ChEBI	CHEBI:34435
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N
IUPAC Name	4-methylbenzenesulfonamide
InChI Key	LMYRWZFENFIFIT-UHFFFAOYSA-N

Glybenzcyclamide, 99%

CAS: 10238-21-8 Formula molecolare: C23H28ClN3O5S Molecular Weight (g/mol): 494.003 Numero MDL: MFCD00056625 InChI Key: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Sinonimo: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC Name: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

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Sinonimo	glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil
Numero MDL	MFCD00056625
PubChem CID	3488
Formula molecolare	C23H28ClN3O5S
CAS	10238-21-8
Molecular Weight (g/mol)	494.003
ChEBI	CHEBI:5441
SMILES	COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
IUPAC Name	5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide
InChI Key	ZNNLBTZKUZBEKO-UHFFFAOYSA-N

Benzenesulfonyl hydrazide, 98%

CAS: 80-17-1 Formula molecolare: C6H8N2O2S Molecular Weight (g/mol): 172.20 Numero MDL: MFCD00007583,MFCD08064450 InChI Key: VJRITMATACIYAF-UHFFFAOYSA-N Sinonimo: 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

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Sinonimo	benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide
Numero MDL	MFCD00007583,MFCD08064450
PubChem CID	65723
Formula molecolare	C6H8N2O2S
CAS	80-17-1
Molecular Weight (g/mol)	172.20
SMILES	NNS(=O)(=O)C1=CC=CC=C1
IUPAC Name	benzenesulfonohydrazide
InChI Key	VJRITMATACIYAF-UHFFFAOYSA-N

Thermo Scientific Chemicals Zileuton

CAS: 111406-87-2 Molecular Weight (g/mol): 236.29

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CAS	111406-87-2
Molecular Weight (g/mol)	236.29

2-Methoxy-5-sulfamoylbenzoic acid, 97%

CAS: 22117-85-7 Formula molecolare: C8H9NO5S Molecular Weight (g/mol): 231.222 Numero MDL: MFCD00129997 InChI Key: SQAILWDRVDGLGY-UHFFFAOYSA-N Sinonimo: 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid PubChem CID: 89601 IUPAC Name: 2-methoxy-5-sulfamoylbenzoic acid SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O

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Sinonimo	2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid
Numero MDL	MFCD00129997
PubChem CID	89601
Formula molecolare	C8H9NO5S
CAS	22117-85-7
Molecular Weight (g/mol)	231.222
SMILES	COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O
IUPAC Name	2-methoxy-5-sulfamoylbenzoic acid
InChI Key	SQAILWDRVDGLGY-UHFFFAOYSA-N

Benzenesulfonamides

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