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.

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1 – 15 de 599 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

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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

p-isocianato de toluenosulfonilo, 95 %, 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

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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

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

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

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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

Glibenciclamida, 99 %, Thermo Scientific Chemicals

CAS: 10238-21-8 Fórmula molecular: C23H28ClN3O5S Peso molecular (g/mol): 494.003 Número MDL: MFCD00056625 Clave InChI: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Sinónimo: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 Nombre IUPAC: 5-cloro-N-[2-[4-(ciclohexilcarbamoilsulfamoil)fenil]etil]-2-metoxibenzamida SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3

Precio y disponibilidad
Especificaciones

Sinónimo	glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil
Clave InChI	ZNNLBTZKUZBEKO-UHFFFAOYSA-N
PubChem CID	3488
Fórmula molecular	C23H28ClN3O5S
CAS	10238-21-8
ChEBI	CHEBI:5441
Peso molecular (g/mol)	494.003
Número MDL	MFCD00056625
SMILES	COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
Nombre IUPAC	5-cloro-N-[2-[4-(ciclohexilcarbamoilsulfamoil)fenil]etil]-2-metoxibenzamida

o-Toluenesulfonamida, 99 %, Thermo Scientific Chemicals

CAS: 88-19-7 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 Número MDL: MFCD00007934 Clave InChI: YCMLQMDWSXFTIF-UHFFFAOYSA-N Sinónimo: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 Nombre IUPAC: 2-Metilbencenosulfonamida SMILES: CC1=CC=CC=C1S(=O)(=O)N

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Especificaciones

Sinónimo	o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide
Clave InChI	YCMLQMDWSXFTIF-UHFFFAOYSA-N
PubChem CID	6924
Fórmula molecular	C7H9NO2S
CAS	88-19-7
Peso molecular (g/mol)	171.214
Número MDL	MFCD00007934
SMILES	CC1=CC=CC=C1S(=O)(=O)N
Nombre IUPAC	2-Metilbencenosulfonamida

Thermo Scientific Chemicals Zileutón

CAS: 111406-87-2 Peso molecular (g/mol): 236.29

Precio y disponibilidad
Especificaciones

CAS	111406-87-2
Peso molecular (g/mol)	236.29

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

Precio y disponibilidad

4-Metoxibencenosulfonamida, 95 %, Thermo Scientific Chemicals

CAS: 1129-26-6 Número MDL: MFCD00025392 Clave InChI: MSFQEZBRFPAFEX-UHFFFAOYSA-N Sinónimo: 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf PubChem CID: 70789 Nombre IUPAC: 4-metoxibencenosulfonamida SMILES: COC1=CC=C(C=C1)S(=O)(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf
Clave InChI	MSFQEZBRFPAFEX-UHFFFAOYSA-N
PubChem CID	70789
CAS	1129-26-6
Número MDL	MFCD00025392
SMILES	COC1=CC=C(C=C1)S(=O)(=O)N
Nombre IUPAC	4-metoxibencenosulfonamida

4-Bromo-2-(trifluorometil)bencenosulfonamida, Thermo Scientific™

Precio y disponibilidad

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

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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

[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

4-Fluoro-3-nitrobencenosulfonamida, 97 %, Thermo Scientific Chemicals

CAS: 406233-31-6 Fórmula molecular: C6H5FN2O4S Peso molecular (g/mol): 220.174 Número MDL: MFCD08703185 Clave InChI: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 Nombre IUPAC: 4-fluoro-3-nitrobencenosulfonamida SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F

Precio y disponibilidad
Especificaciones

Clave InChI	FAYVDRRKPVJSPE-UHFFFAOYSA-N
PubChem CID	16782487
Fórmula molecular	C6H5FN2O4S
CAS	406233-31-6
Peso molecular (g/mol)	220.174
Número MDL	MFCD08703185
SMILES	C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
Nombre IUPAC	4-fluoro-3-nitrobencenosulfonamida

Éster de pinacol de ácido 3-fenilsulfonamidopiridina-5-borónico, 96 %, Thermo Scientific Chemicals

CAS: 1083326-28-6 Fórmula molecular: C17H21BN2O4S Peso molecular (g/mol): 360.235 Número MDL: MFCD13190589 Clave InChI: UXJVHVXONVGHIL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridin-3-il]bencenosulfonamida SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	UXJVHVXONVGHIL-UHFFFAOYSA-N
PubChem CID	52936632
Fórmula molecular	C17H21BN2O4S
CAS	1083326-28-6
Peso molecular (g/mol)	360.235
Número MDL	MFCD13190589
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
Nombre IUPAC	N-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridin-3-il]bencenosulfonamida

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

Bencenosulfonamidas

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