Compuestos de bencenosulfonilo
Compuestos de bencenosulfonilo
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Resultados de la búsqueda filtrada
Clorhidrato de 4-(metilsulfonil)fenilhidrazina, 95 %, Thermo Scientific Chemicals
CAS: 17852-67-4 Fórmula molecular: C7H10N2O2S·HCl Peso molecular (g/mol): 222.69 Número MDL: MFCD00216494 Clave InChI: QVCMFSJTNVQJFG-UHFFFAOYSA-N Sinónimo: 4-methylsulfonyl phenyl hydrazine hydrochloride,4-methylsulfonyl phenylhydrazine hydrochloride,4-methylsulphonyl phenylhydrazine hydrochloride,4-methylsulphonylphenylhydrazine hydrochloride,4-methanesulfonylphenyl hydrazine hydrochloride,4-methylsulfonylphenylhydrazine hydrochloride,hydrazine, 4-methylsulfonyl phenyl-, monohydrochloride,4-methylsulfonyl phenylhydrazine, chloride,4-methylsulfonyl phenylhydrazine hydrochloric acid PubChem CID: 2735181 Nombre IUPAC: (4-metilsulfonilfenil)hidrazina;clorhidrato SMILES: CS(=O)(=O)C1=CC=C(C=C1)NN.Cl
Sinónimo | 4-methylsulfonyl phenyl hydrazine hydrochloride,4-methylsulfonyl phenylhydrazine hydrochloride,4-methylsulphonyl phenylhydrazine hydrochloride,4-methylsulphonylphenylhydrazine hydrochloride,4-methanesulfonylphenyl hydrazine hydrochloride,4-methylsulfonylphenylhydrazine hydrochloride,hydrazine, 4-methylsulfonyl phenyl-, monohydrochloride,4-methylsulfonyl phenylhydrazine, chloride,4-methylsulfonyl phenylhydrazine hydrochloric acid |
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Clave InChI | QVCMFSJTNVQJFG-UHFFFAOYSA-N |
PubChem CID | 2735181 |
Fórmula molecular | C7H10N2O2S·HCl |
CAS | 17852-67-4 |
Peso molecular (g/mol) | 222.69 |
Número MDL | MFCD00216494 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)NN.Cl |
Nombre IUPAC | (4-metilsulfonilfenil)hidrazina;clorhidrato |
Metilfenil sulfona, 99 %, Thermo Scientific Chemicals
CAS: 3112-85-4 Fórmula molecular: C7H8O2S Peso molecular (g/mol): 156.2 Número MDL: MFCD00014741 Clave InChI: JCDWETOKTFWTHA-UHFFFAOYSA-N Sinónimo: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone PubChem CID: 18369 Nombre IUPAC: metilsulfonilbenceno SMILES: CS(=O)(=O)C1=CC=CC=C1
Sinónimo | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
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Clave InChI | JCDWETOKTFWTHA-UHFFFAOYSA-N |
PubChem CID | 18369 |
Fórmula molecular | C7H8O2S |
CAS | 3112-85-4 |
Peso molecular (g/mol) | 156.2 |
Número MDL | MFCD00014741 |
SMILES | CS(=O)(=O)C1=CC=CC=C1 |
Nombre IUPAC | metilsulfonilbenceno |
Ácido 4-[(4-clorofenil)sulfonil]-3-tiofenocarboxílico, 97 %, Thermo Scientific™
CAS: 423769-77-1 Fórmula molecular: C11H7ClO4S2 Peso molecular (g/mol): 302.743 Número MDL: MFCD03407362 Clave InChI: MSVUIONRVJKUIB-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenyl sulfonyl-3-thiophenecarboxylic acid,4-4-chlorophenyl sulfonylthiophene-3-carboxylic acid,4-4-chlorobenzenesulfonyl thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl,maybridge3_004411,3-thiophenecarboxylicacid,4-4-chlorophenyl sulfonyl,4-4-chlorophenyl sulfonyl thiophene-3-carboxylic acid,4-4-chlorobenzene-1-sulfonyl thiophene-3-carboxylic acid PubChem CID: 2779802 Nombre IUPAC: ácido 4-(4-clorofenil)sulfoniltiofeno-3-carboxílico SMILES: C1=CC(=CC=C1S(=O)(=O)C2=CSC=C2C(=O)O)Cl
Sinónimo | 4-4-chlorophenyl sulfonyl-3-thiophenecarboxylic acid,4-4-chlorophenyl sulfonylthiophene-3-carboxylic acid,4-4-chlorobenzenesulfonyl thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl,maybridge3_004411,3-thiophenecarboxylicacid,4-4-chlorophenyl sulfonyl,4-4-chlorophenyl sulfonyl thiophene-3-carboxylic acid,4-4-chlorobenzene-1-sulfonyl thiophene-3-carboxylic acid |
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Clave InChI | MSVUIONRVJKUIB-UHFFFAOYSA-N |
PubChem CID | 2779802 |
Fórmula molecular | C11H7ClO4S2 |
CAS | 423769-77-1 |
Peso molecular (g/mol) | 302.743 |
Número MDL | MFCD03407362 |
SMILES | C1=CC(=CC=C1S(=O)(=O)C2=CSC=C2C(=O)O)Cl |
Nombre IUPAC | ácido 4-(4-clorofenil)sulfoniltiofeno-3-carboxílico |
Clorometil fenil sulfona, 99 %, Thermo Scientific Chemicals
CAS: 7205-98-3 Fórmula molecular: C7H7ClO2S Peso molecular (g/mol): 190.65 Número MDL: MFCD00007551 Clave InChI: NXAIQSVCXQZNRY-UHFFFAOYSA-N Sinónimo: chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene PubChem CID: 81625 Nombre IUPAC: clorometilsulfonilbenceno SMILES: C1=CC=C(C=C1)S(=O)(=O)CCl
Sinónimo | chloromethyl phenyl sulfone,chloromethyl sulfonyl benzene,phenyl chloromethyl sulfone,chloromethylphenylsulfone,benzene, chloromethyl sulfonyl,chloromethylphenyl sulfone,1-chloromethylsulfonyl benzene,chloromethyl sulphonyl benzene |
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Clave InChI | NXAIQSVCXQZNRY-UHFFFAOYSA-N |
PubChem CID | 81625 |
Fórmula molecular | C7H7ClO2S |
CAS | 7205-98-3 |
Peso molecular (g/mol) | 190.65 |
Número MDL | MFCD00007551 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CCl |
Nombre IUPAC | clorometilsulfonilbenceno |
Ácido 4-(metilsulfonil)fenilacético, 97 %, Thermo Scientific Chemicals
CAS: 90536-66-6 Fórmula molecular: C9H10O4S Peso molecular (g/mol): 214.235 Número MDL: MFCD00216495 Clave InChI: HGGWOSYNRVOQJH-UHFFFAOYSA-N Sinónimo: 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid PubChem CID: 572345 Nombre IUPAC: ácido 2-(4-metilsulfonilfenilo)acético SMILES: CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O
Sinónimo | 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid |
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Clave InChI | HGGWOSYNRVOQJH-UHFFFAOYSA-N |
PubChem CID | 572345 |
Fórmula molecular | C9H10O4S |
CAS | 90536-66-6 |
Peso molecular (g/mol) | 214.235 |
Número MDL | MFCD00216495 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O |
Nombre IUPAC | ácido 2-(4-metilsulfonilfenilo)acético |
1,2-Bis(fenilsulfonil)etano, 98 +%, Thermo Scientific Chemicals
CAS: 599-94-0 Fórmula molecular: C14H14O4S2 Peso molecular (g/mol): 310.38 Número MDL: MFCD00041256 Clave InChI: ULELOBVZIKJPAC-UHFFFAOYSA-N Sinónimo: 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 PubChem CID: 69036 Nombre IUPAC: 2-(bencenosulfonil)etilsulfonilbenceno SMILES: O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
Sinónimo | 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 |
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Clave InChI | ULELOBVZIKJPAC-UHFFFAOYSA-N |
PubChem CID | 69036 |
Fórmula molecular | C14H14O4S2 |
CAS | 599-94-0 |
Peso molecular (g/mol) | 310.38 |
Número MDL | MFCD00041256 |
SMILES | O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Nombre IUPAC | 2-(bencenosulfonil)etilsulfonilbenceno |
Ácido 4-(metilsulfonil)benzoico, 98 %, Thermo Scientific Chemicals
CAS: 4052-30-6 Fórmula molecular: C8H8O4S Peso molecular (g/mol): 200.208 Número MDL: MFCD00007564 Clave InChI: AJBWNNKDUMXZLM-UHFFFAOYSA-N Sinónimo: 4-methylsulfonyl benzoic acid,p-methylsulfonylbenzoic acid,4-methanesulfonyl-benzoic acid,4-methylsulphonylbenzoic acid,4-methylsulphonyl benzoic acid,4-methanesulfonylbenzoic acid,benzoic acid, 4-methylsulfonyl,p-methylsulphonyl benzoic acid,4-methanesulfonyl benzoic acid PubChem CID: 77670 Nombre IUPAC: ácido 4-metilsulfonilbenzoico SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Sinónimo | 4-methylsulfonyl benzoic acid,p-methylsulfonylbenzoic acid,4-methanesulfonyl-benzoic acid,4-methylsulphonylbenzoic acid,4-methylsulphonyl benzoic acid,4-methanesulfonylbenzoic acid,benzoic acid, 4-methylsulfonyl,p-methylsulphonyl benzoic acid,4-methanesulfonyl benzoic acid |
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Clave InChI | AJBWNNKDUMXZLM-UHFFFAOYSA-N |
PubChem CID | 77670 |
Fórmula molecular | C8H8O4S |
CAS | 4052-30-6 |
Peso molecular (g/mol) | 200.208 |
Número MDL | MFCD00007564 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(=O)O |
Nombre IUPAC | ácido 4-metilsulfonilbenzoico |
2-[(4-clorofenil)sulfonil]etanotioamida, 97 %, Thermo Scientific™
CAS: 59865-87-1 Fórmula molecular: C8H8ClNO2S2 Peso molecular (g/mol): 249.73 Número MDL: MFCD00052824 Clave InChI: OGQJCNYNVJXWBB-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide PubChem CID: 2743732 SMILES: NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1
Sinónimo | 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide |
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Clave InChI | OGQJCNYNVJXWBB-UHFFFAOYSA-N |
PubChem CID | 2743732 |
Fórmula molecular | C8H8ClNO2S2 |
CAS | 59865-87-1 |
Peso molecular (g/mol) | 249.73 |
Número MDL | MFCD00052824 |
SMILES | NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
Ácido 4-(metanosulfonil)fenilborónico, + 98 %, Thermo Scientific Chemicals
CAS: 149104-88-1 Fórmula molecular: C7H9BO4S Peso molecular (g/mol): 200.02 Número MDL: MFCD01630820 Clave InChI: VDUKDQTYMWUSAC-UHFFFAOYSA-N Sinónimo: 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol PubChem CID: 2734364 Nombre IUPAC: ácido (4-metilsulfonilfenil)borónico SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
Sinónimo | 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol |
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Clave InChI | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
PubChem CID | 2734364 |
Fórmula molecular | C7H9BO4S |
CAS | 149104-88-1 |
Peso molecular (g/mol) | 200.02 |
Número MDL | MFCD01630820 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
Nombre IUPAC | ácido (4-metilsulfonilfenil)borónico |
2-[(4-Fluorofenil)sulfonil]-N'-hidroxietanimidamida, 97 %, Thermo Scientific™
CAS: 175203-76-6 Fórmula molecular: C8H9FN2O3S Peso molecular (g/mol): 232.229 Número MDL: MFCD00205110 Clave InChI: STPCRDRACVTHTE-UHFFFAOYSA-N Sinónimo: 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine PubChem CID: 9580384 Nombre IUPAC: 2-(4-fluorofenil)sulfonil-N'-hidroxietanimidamida SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N
Sinónimo | 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine |
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Clave InChI | STPCRDRACVTHTE-UHFFFAOYSA-N |
PubChem CID | 9580384 |
Fórmula molecular | C8H9FN2O3S |
CAS | 175203-76-6 |
Peso molecular (g/mol) | 232.229 |
Número MDL | MFCD00205110 |
SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N |
Nombre IUPAC | 2-(4-fluorofenil)sulfonil-N'-hidroxietanimidamida |
1-(4-Clorofenilsulfonil)-3,3-dimetil-2-butanona, + 98 %, Thermo Scientific™
CAS: 207974-06-9 Fórmula molecular: C12H15ClO3S Peso molecular (g/mol): 274.759 Número MDL: MFCD00082685 Clave InChI: XTIUXIMZIKBBSU-UHFFFAOYSA-N Sinónimo: 1-4-chlorobenzenesulfonyl-3,3-dimethylbutan-2-one,1-4-chlorophenyl sulfonyl-3,3-dimethylbutan-2-one,1-4'-chlorobenzenesulfonyl-3,3-dimethylbutane-2-one,1-4-chlorophenylsulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-2-butanone,1-4'-chlorophenylsulfonyl-3,3-dimethylbutane-2-one,1-4-chlorobenzenesulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-butan-2-one PubChem CID: 545199 Nombre IUPAC: 1-(4-clorofenil)sulfonil-3,3-dimetilbutan-2-ona SMILES: CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
Sinónimo | 1-4-chlorobenzenesulfonyl-3,3-dimethylbutan-2-one,1-4-chlorophenyl sulfonyl-3,3-dimethylbutan-2-one,1-4'-chlorobenzenesulfonyl-3,3-dimethylbutane-2-one,1-4-chlorophenylsulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-2-butanone,1-4'-chlorophenylsulfonyl-3,3-dimethylbutane-2-one,1-4-chlorobenzenesulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-butan-2-one |
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Clave InChI | XTIUXIMZIKBBSU-UHFFFAOYSA-N |
PubChem CID | 545199 |
Fórmula molecular | C12H15ClO3S |
CAS | 207974-06-9 |
Peso molecular (g/mol) | 274.759 |
Número MDL | MFCD00082685 |
SMILES | CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl |
Nombre IUPAC | 1-(4-clorofenil)sulfonil-3,3-dimetilbutan-2-ona |
Sulfona de 4-aminofenil, 97 %, Thermo Scientific Chemicals
CAS: 80-08-0 Fórmula molecular: C12H12N2O2S Peso molecular (g/mol): 248.3 Número MDL: MFCD00007887 Clave InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Sinónimo: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 Nombre IUPAC: 4-(4-Aminofenil)sulfonilanilina SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
Sinónimo | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
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Clave InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
PubChem CID | 2955 |
Fórmula molecular | C12H12N2O2S |
CAS | 80-08-0 |
ChEBI | CHEBI:4325 |
Peso molecular (g/mol) | 248.3 |
Número MDL | MFCD00007887 |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
Nombre IUPAC | 4-(4-Aminofenil)sulfonilanilina |