Bencenosulfonamidas

Compuestos orgánicos que constan de un anillo de benceno sustituido por un grupo sulfonilo que posteriormente se une a un grupo amino; se considera la amida del ácido bencensulfónico.

1 – 15 de 512 resultados

4-Metilbencenosulfonhidrazida, 97 %, Thermo Scientific Chemicals

CAS: 1576-35-8 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00007588 Clave InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Sinónimo: 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

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide
Clave InChI	ICGLPKIVTVWCFT-UHFFFAOYSA-N
PubChem CID	15303
Fórmula molecular	C7H10N2O2S
CAS	1576-35-8
Peso molecular (g/mol)	186.23
Número MDL	MFCD00007588
SMILES	CC1=CC=C(C=C1)S(=O)(=O)NN

Probenecid, 98 %, Thermo Scientific Chemicals

CAS: 57-66-9 Fórmula molecular: C13H19NO4S Peso molecular (g/mol): 285.36 Número MDL: MFCD00038402 Clave InChI: DBABZHXKTCFAPX-UHFFFAOYSA-N Sinónimo: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 Nombre IUPAC: ácido 4-(dipropilsulfamoil)benzoico SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin
Clave InChI	DBABZHXKTCFAPX-UHFFFAOYSA-N
PubChem CID	4911
Fórmula molecular	C13H19NO4S
CAS	57-66-9
ChEBI	CHEBI:8426
Peso molecular (g/mol)	285.36
Número MDL	MFCD00038402
SMILES	CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Nombre IUPAC	ácido 4-(dipropilsulfamoil)benzoico

Isocianato de p-toluenosulfonilo, 96 %, Thermo Scientific Chemicals

CAS: 4083-64-1 Fórmula molecular: C8H7NO3S Peso molecular (g/mol): 197.21 Número MDL: MFCD00002030 Clave InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-N-(oxometilideno)bencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VLJQDHDVZJXNQL-UHFFFAOYSA-N
PubChem CID	77703
Fórmula molecular	C8H7NO3S
CAS	4083-64-1
Peso molecular (g/mol)	197.21
Número MDL	MFCD00002030
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Nombre IUPAC	4-metil-N-(oxometilideno)bencenosulfonamida

Azida de 4-acetamidobencenosulfonilo, 97 %, Thermo Scientific Chemicals

CAS: 2158-14-7 Fórmula molecular: C8H8N4O3S Peso molecular (g/mol): 240.24 Número MDL: MFCD00029626 Clave InChI: NTMHWRHEGDRTPD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-(4-azidosulfonilfenil)acetamida SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	NTMHWRHEGDRTPD-UHFFFAOYSA-N
PubChem CID	5129185
Fórmula molecular	C8H8N4O3S
CAS	2158-14-7
Peso molecular (g/mol)	240.24
Número MDL	MFCD00029626
SMILES	CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
Nombre IUPAC	N-(4-azidosulfonilfenil)acetamida

(1R,2R)-(-)-N-(4-Toluenosulfonil)-1,2-difeniletilendiamina, 98 %, Thermo Scientific™

Precio y disponibilidad

p-isocianato de toluenosulfonilo, 95 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	VLJQDHDVZJXNQL-UHFFFAOYSA-N
PubChem CID	77703
Fórmula molecular	C8H7NO3S
CAS	4083-64-1
Peso molecular (g/mol)	197.21
Número MDL	MFCD00002030
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Nombre IUPAC	4-metil-N-(oxometilideno)bencenosulfonamida

p-Toluenosulfonamida, 99 %, Thermo Scientific Chemicals

CAS: 70-55-3 Fórmula molecular: C₇H₉NO₂S Peso molecular (g/mol): 171.21 Número MDL: MFCD00011692 Clave InChI: LMYRWZFENFIFIT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilbencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide
Clave InChI	LMYRWZFENFIFIT-UHFFFAOYSA-N
PubChem CID	6269
Fórmula molecular	C₇H₉NO₂S
CAS	70-55-3
ChEBI	CHEBI:34435
Peso molecular (g/mol)	171.21
Número MDL	MFCD00011692
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N
Nombre IUPAC	4-metilbencenosulfonamida

4-Nitrobencenosulfonamida, 97 %, Thermo Scientific Chemicals

CAS: 6325-93-5 Fórmula molecular: C6H6N2O4S Peso molecular (g/mol): 202.18 Número MDL: MFCD00007937 Clave InChI: QWKKYJLAUWFPDB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-nitrobencenosulfonamida SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide
Clave InChI	QWKKYJLAUWFPDB-UHFFFAOYSA-N
PubChem CID	22784
Fórmula molecular	C6H6N2O4S
CAS	6325-93-5
Peso molecular (g/mol)	202.18
Número MDL	MFCD00007937
SMILES	NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
Nombre IUPAC	4-nitrobencenosulfonamida

[1-(Fenilsulfonil)-1H-indol-3-il]metanol, ≥97 %, Thermo Scientific™

CAS: 89241-33-8 Fórmula molecular: C15H13NO3S Peso molecular (g/mol): 287.333 Número MDL: MFCD02682024 Clave InChI: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: [1-(bencenosulfonil)indol-3-il]metanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	ZMLXSFMIPYDHIN-UHFFFAOYSA-N
PubChem CID	2776213
Fórmula molecular	C15H13NO3S
CAS	89241-33-8
Peso molecular (g/mol)	287.333
Número MDL	MFCD02682024
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
Nombre IUPAC	[1-(bencenosulfonil)indol-3-il]metanol

Ácido 1-(fenilsulfonil)-1H-indol-2-carboxílico, 97 %, Thermo Scientific™

CAS: 40899-93-2 Fórmula molecular: C15H11NO4S Peso molecular (g/mol): 301.316 Número MDL: MFCD03086089 Clave InChI: QIWDUGKJAHJRAE-UHFFFAOYSA-N Sinónimo: 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl PubChem CID: 2776219 Nombre IUPAC: ácido 1-(bencenosulfonil)indol-2-carboxílico SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl
Clave InChI	QIWDUGKJAHJRAE-UHFFFAOYSA-N
PubChem CID	2776219
Fórmula molecular	C15H11NO4S
CAS	40899-93-2
Peso molecular (g/mol)	301.316
Número MDL	MFCD03086089
SMILES	C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O
Nombre IUPAC	ácido 1-(bencenosulfonil)indol-2-carboxílico

4-Fluorobencenosulfonamida, + 98 %, Thermo Scientific Chemicals

CAS: 402-46-0 Fórmula molecular: C6H6FNO2S Peso molecular (g/mol): 175.177 Número MDL: MFCD00025384 Clave InChI: LFLSATHZMYYIAQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-fluorobencenosulfonamida SMILES: C1=CC(=CC=C1F)S(=O)(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj
Clave InChI	LFLSATHZMYYIAQ-UHFFFAOYSA-N
PubChem CID	120231
Fórmula molecular	C6H6FNO2S
CAS	402-46-0
Peso molecular (g/mol)	175.177
Número MDL	MFCD00025384
SMILES	C1=CC(=CC=C1F)S(=O)(=O)N
Nombre IUPAC	4-fluorobencenosulfonamida

Clorhidrato de 2-(morfolinosulfonil)bencilamina, 97 %, Thermo Scientific™

CAS: 918812-18-7 Fórmula molecular: C11H17ClN2O3S Peso molecular (g/mol): 292.778 Número MDL: MFCD09284586 Clave InChI: RMMDNVBLYNZQFP-UHFFFAOYSA-N Sinónimo: 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16320333 Nombre IUPAC: (2-morfolin-4-ilsulfonilfenil)metanamina;clorhidrato SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl

Precio y disponibilidad
Especificaciones

Sinónimo	2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1
Clave InChI	RMMDNVBLYNZQFP-UHFFFAOYSA-N
PubChem CID	16320333
Fórmula molecular	C11H17ClN2O3S
CAS	918812-18-7
Peso molecular (g/mol)	292.778
Número MDL	MFCD09284586
SMILES	C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
Nombre IUPAC	(2-morfolin-4-ilsulfonilfenil)metanamina;clorhidrato

2-Bromobenceno-1-sulfonamida, 97 %, Thermo Scientific™

CAS: 92748-09-9 Fórmula molecular: C6H6BrNO2S Peso molecular (g/mol): 236.08 Número MDL: MFCD00173662 Clave InChI: YSFGGXNLZUSHHS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromobencenosulfonamida SMILES: NS(=O)(=O)C1=CC=CC=C1Br

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	YSFGGXNLZUSHHS-UHFFFAOYSA-N
PubChem CID	2801263
Fórmula molecular	C6H6BrNO2S
CAS	92748-09-9
Peso molecular (g/mol)	236.08
Número MDL	MFCD00173662
SMILES	NS(=O)(=O)C1=CC=CC=C1Br
Nombre IUPAC	2-bromobencenosulfonamida

Hidrazida de bencenosulfonilo, 98 %, Thermo Scientific Chemicals

CAS: 80-17-1 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.20 Número MDL: MFCD00007583,MFCD08064450 Clave InChI: VJRITMATACIYAF-UHFFFAOYSA-N Sinónimo: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 Nombre IUPAC: bencenosulfonohidrazida SMILES: NNS(=O)(=O)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide
Clave InChI	VJRITMATACIYAF-UHFFFAOYSA-N
PubChem CID	65723
Fórmula molecular	C6H8N2O2S
CAS	80-17-1
Peso molecular (g/mol)	172.20
Número MDL	MFCD00007583,MFCD08064450
SMILES	NNS(=O)(=O)C1=CC=CC=C1
Nombre IUPAC	bencenosulfonohidrazida

1-[(4-clorofenil)sulfonil]-1H-pirrol, 97 %, Thermo Scientific™

CAS: 16851-83-5 Fórmula molecular: C10H8ClNO2S Peso molecular (g/mol): 241.689 Número MDL: MFCD00067753 Clave InChI: ACNNPPGRQRFTSO-UHFFFAOYSA-N Sinónimo: 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole PubChem CID: 706366 Nombre IUPAC: 1-(4-clorofenil)sulfonilpirrol SMILES: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole
Clave InChI	ACNNPPGRQRFTSO-UHFFFAOYSA-N
PubChem CID	706366
Fórmula molecular	C10H8ClNO2S
CAS	16851-83-5
Peso molecular (g/mol)	241.689
Número MDL	MFCD00067753
SMILES	C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Nombre IUPAC	1-(4-clorofenil)sulfonilpirrol

Bencenosulfonamidas

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