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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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 %, 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

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

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Celecoxib, 98 %, Thermo Scientific Chemicals

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Thermo Scientific Chemicals Nobiletina

CAS: 478-01-3 Fórmula molecular: C21H22O8 Peso molecular (g/mol): 402.40 Clave InChI: MRIAQLRQZPPODS-UHFFFAOYSA-N Nombre IUPAC: 2-(3,4-dimetoxifenil)-5,6,7,8-tetrametoxi-4H-cromen-4-ona SMILES: COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1

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Especificaciones

Clave InChI	MRIAQLRQZPPODS-UHFFFAOYSA-N
Fórmula molecular	C21H22O8
CAS	478-01-3
Peso molecular (g/mol)	402.40
SMILES	COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
Nombre IUPAC	2-(3,4-dimetoxifenil)-5,6,7,8-tetrametoxi-4H-cromen-4-ona

Bencenosulfonamida, + 98 %, Thermo Scientific Chemicals

CAS: 98-10-2 Fórmula molecular: C₆H₇NO₂S Peso molecular (g/mol): 157.19 Número MDL: MFCD00007930 Clave InChI: KHBQMWCZKVMBLN-UHFFFAOYSA-N Sinónimo: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 Nombre IUPAC: bencenosulfonamida SMILES: C1=CC=C(C=C1)S(=O)(=O)N

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Especificaciones

Sinónimo	benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide
Clave InChI	KHBQMWCZKVMBLN-UHFFFAOYSA-N
PubChem CID	7370
Fórmula molecular	C₆H₇NO₂S
CAS	98-10-2
Peso molecular (g/mol)	157.19
Número MDL	MFCD00007930
SMILES	C1=CC=C(C=C1)S(=O)(=O)N
Nombre IUPAC	bencenosulfonamida

Thermo Scientific Chemicals (±)-Sulpirida

CAS: 15676-16-1 Fórmula molecular: C15H23N3O4S Peso molecular (g/mol): 341.43 Número MDL: MFCD00055061 Clave InChI: BGRJTUBHPOOWDU-UHFFFAOYNA-N Nombre IUPAC: N-[(1-etilpirrolidin-2-il)metil]-2-metoxi-5-sulfamoilbenzamida SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O

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Especificaciones

Clave InChI	BGRJTUBHPOOWDU-UHFFFAOYNA-N
Fórmula molecular	C15H23N3O4S
CAS	15676-16-1
Peso molecular (g/mol)	341.43
Número MDL	MFCD00055061
SMILES	CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
Nombre IUPAC	N-[(1-etilpirrolidin-2-il)metil]-2-metoxi-5-sulfamoilbenzamida

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

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Ácido 3-sulfamoilbencenoborónico, 97 %, Thermo Scientific™

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Clortalidona, 98 %, Thermo Scientific Chemicals

CAS: 77-36-1 Fórmula molecular: C₁₄H₁₁ClN₂O₄S Peso molecular (g/mol): 338.77 Clave InChI: JIVPVXMEBJLZRO-UHFFFAOYSA-N Sinónimo: chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran PubChem CID: 2732 ChEBI: CHEBI:3654 Nombre IUPAC: 2-cloro-5-(1-hidroxi-3-oxo-2H-isoindol-1-il)bencenosulfonamida SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

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Especificaciones

Sinónimo	chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran
Clave InChI	JIVPVXMEBJLZRO-UHFFFAOYSA-N
PubChem CID	2732
Fórmula molecular	C₁₄H₁₁ClN₂O₄S
CAS	77-36-1
ChEBI	CHEBI:3654
Peso molecular (g/mol)	338.77
SMILES	C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
Nombre IUPAC	2-cloro-5-(1-hidroxi-3-oxo-2H-isoindol-1-il)bencenosulfonamida

Cloruro de 4-(pirrolidin-1-sulfonil)-bencenosulfonilo, grado técnico, Thermo Scientific™

CAS: 165669-32-9 Fórmula molecular: C10H12ClNO4S2 Peso molecular (g/mol): 309.779 Clave InChI: ZXYZKIFFWKXROK-UHFFFAOYSA-N Sinónimo: 4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride PubChem CID: 2779793 Nombre IUPAC: cloruro de 4-pirrolidin-1-ilsulfonilbencensulfonilo SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl

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Especificaciones

Sinónimo	4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride
Clave InChI	ZXYZKIFFWKXROK-UHFFFAOYSA-N
PubChem CID	2779793
Fórmula molecular	C10H12ClNO4S2
CAS	165669-32-9
Peso molecular (g/mol)	309.779
SMILES	C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
Nombre IUPAC	cloruro de 4-pirrolidin-1-ilsulfonilbencensulfonilo

Dibencenosulfonamida, 95 %, Thermo Scientific Chemicals

Precio y disponibilidad

Ácido 4-metilsulfamoilbencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 226396-31-2 Fórmula molecular: C7H10BNO4S Peso molecular (g/mol): 215.03 Número MDL: MFCD06659864 Clave InChI: DOQOQZHSIBBHMY-UHFFFAOYSA-N Sinónimo: 4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs PubChem CID: 44118763 Nombre IUPAC: ácido [4-(metilsulfamil)fenil]borónico SMILES: CNS(=O)(=O)C1=CC=C(C=C1)B(O)O

Precio y disponibilidad
Especificaciones

Sinónimo	4-n-methylsulfamoyl phenyl boronic acid,methyl 4-boronobenzenesulfonamide,4-methylsulfamoyl phenyl boronic acid,4-methylaminosulphonyl benzene boronic acid,4-n-methylsulfamoyl phenylboronic acid,4-methylsulfamoyl phenylboronic acid,4-methylsulfamoylphenylboronic acid,boronic acid, 4-methylamino sulfonyl phenyl,acmc-209fxs
Clave InChI	DOQOQZHSIBBHMY-UHFFFAOYSA-N
PubChem CID	44118763
Fórmula molecular	C7H10BNO4S
CAS	226396-31-2
Peso molecular (g/mol)	215.03
Número MDL	MFCD06659864
SMILES	CNS(=O)(=O)C1=CC=C(C=C1)B(O)O
Nombre IUPAC	ácido [4-(metilsulfamil)fenil]borónico

Ácido 2-metoxi-5-sulfamoilbenzoico, 97 %, Thermo Scientific Chemicals

CAS: 22117-85-7 Fórmula molecular: C8H9NO5S Peso molecular (g/mol): 231.222 Número MDL: MFCD00129997 Clave InChI: SQAILWDRVDGLGY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-metoxi-5-sulfamoilbenzoico SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	SQAILWDRVDGLGY-UHFFFAOYSA-N
PubChem CID	89601
Fórmula molecular	C8H9NO5S
CAS	22117-85-7
Peso molecular (g/mol)	231.222
Número MDL	MFCD00129997
SMILES	COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O
Nombre IUPAC	ácido 2-metoxi-5-sulfamoilbenzoico

Bencenosulfonamidas

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