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 475 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

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

Precio y disponibilidad

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

2-(Metoxicarbonil)bencenosulfonamida, 98 %, Thermo Scientific Chemicals

CAS: 57683-71-3 Fórmula molecular: C8H9NO4S Peso molecular (g/mol): 215.22 Número MDL: MFCD00009808 Clave InChI: VSOOBQALJVLTBH-UHFFFAOYSA-N Sinónimo: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 Nombre IUPAC: 2-sulfamoilbenzoato de metilo SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide
Clave InChI	VSOOBQALJVLTBH-UHFFFAOYSA-N
PubChem CID	42546
Fórmula molecular	C8H9NO4S
CAS	57683-71-3
ChEBI	CHEBI:83512
Peso molecular (g/mol)	215.22
Número MDL	MFCD00009808
SMILES	COC(=O)C1=CC=CC=C1S(N)(=O)=O
Nombre IUPAC	2-sulfamoilbenzoato de metilo

Thermo Scientific Chemicals Zileutón

CAS: 111406-87-2 Peso molecular (g/mol): 236.29 Número MDL: MFCD00866097 Clave InChI: MWLSOWXNZPKENC-UHFFFAOYNA-N Nombre IUPAC: 1-[1-(1-benzotiofen-2-il)etil]-1-hidroxiurea SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1

Precio y disponibilidad
Especificaciones

Clave InChI	MWLSOWXNZPKENC-UHFFFAOYNA-N
CAS	111406-87-2
Peso molecular (g/mol)	236.29
Número MDL	MFCD00866097
SMILES	CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
Nombre IUPAC	1-[1-(1-benzotiofen-2-il)etil]-1-hidroxiurea

p-Toluenosulfonamida, + 98 %, Thermo Scientific Chemicals

CAS: 70-55-3 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 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)	171.214
Número MDL	MFCD00011692
SMILES	CC1=CC=C(C=C1)S(=O)(=O)N
Nombre IUPAC	4-metilbencenosulfonamida

4-Isopropilbencenosulfonamida, 97 %, Thermo Scientific Chemicals

CAS: 6335-39-3 Fórmula molecular: C9H13NO2S Peso molecular (g/mol): 199.268 Número MDL: MFCD00457071 Clave InChI: WVOWEROKBOQYLJ-UHFFFAOYSA-N Sinónimo: 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide PubChem CID: 232314 Nombre IUPAC: 4-propan-2-ilbencenosulfonamida SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N

Precio y disponibilidad
Especificaciones

Sinónimo	4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide
Clave InChI	WVOWEROKBOQYLJ-UHFFFAOYSA-N
PubChem CID	232314
Fórmula molecular	C9H13NO2S
CAS	6335-39-3
Peso molecular (g/mol)	199.268
Número MDL	MFCD00457071
SMILES	CC(C)C1=CC=C(C=C1)S(=O)(=O)N
Nombre IUPAC	4-propan-2-ilbencenosulfonamida

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

p-Toluensulfonil hidrazida, 98 %, Thermo Scientific Chemicals

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
Nombre IUPAC	4-metilbenzenosulfonohidrazida

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-(Fenilsulfonil)indol, 98 %, Thermo Scientific Chemicals

CAS: 40899-71-6 Fórmula molecular: C14H11NO2S Peso molecular (g/mol): 257.31 Número MDL: MFCD00134318 Clave InChI: VDWLCYCWLIKWBV-UHFFFAOYSA-N Sinónimo: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 PubChem CID: 315017 Nombre IUPAC: 1-(bencenosulfonil)indol SMILES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224
Clave InChI	VDWLCYCWLIKWBV-UHFFFAOYSA-N
PubChem CID	315017
Fórmula molecular	C14H11NO2S
CAS	40899-71-6
Peso molecular (g/mol)	257.31
Número MDL	MFCD00134318
SMILES	O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
Nombre IUPAC	1-(bencenosulfonil)indol

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

2,4-Dimetoxibencenosulfonamida, 96 %, Thermo Scientific Chemicals

CAS: 51770-71-9 Fórmula molecular: C8H11NO4S Peso molecular (g/mol): 217.24 Número MDL: MFCD06147001 Clave InChI: MGHCDRVTMABICG-UHFFFAOYSA-N Sinónimo: 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy PubChem CID: 6469795 Nombre IUPAC: 2,4-dimetoxibencenosulfonamida SMILES: COC1=CC(OC)=C(C=C1)S(N)(=O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy
Clave InChI	MGHCDRVTMABICG-UHFFFAOYSA-N
PubChem CID	6469795
Fórmula molecular	C8H11NO4S
CAS	51770-71-9
Peso molecular (g/mol)	217.24
Número MDL	MFCD06147001
SMILES	COC1=CC(OC)=C(C=C1)S(N)(=O)=O
Nombre IUPAC	2,4-dimetoxibencenosulfonamida

N-Fluorobencenosulfonimida, 97 %, Thermo Scientific Chemicals

CAS: 133745-75-2 Fórmula molecular: C₁₂H₁₀FNO₄S₂ Peso molecular (g/mol): 315.35 Clave InChI: RLKHFSNWQCZBDC-UHFFFAOYSA-N Sinónimo: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 Nombre IUPAC: N-(bencenosulfonilo)-N-fluorobencenosulfonamida SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine
Clave InChI	RLKHFSNWQCZBDC-UHFFFAOYSA-N
PubChem CID	588007
Fórmula molecular	C₁₂H₁₀FNO₄S₂
CAS	133745-75-2
Peso molecular (g/mol)	315.35
SMILES	C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
Nombre IUPAC	N-(bencenosulfonilo)-N-fluorobencenosulfonamida

Bencenosulfonamidas

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