(4-methylphenyl) 4-[[4-(ethanoylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[[4-(ethanoylsulfamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[4-(acetylsulfamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-(acetylsulfamoyl)anilino]-4-oxobutanoate Traditional Name: 4-[4-(acetylsulfamoyl)anilino]-4-keto-butyric acid p-tolyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C19H20N2O6S/c1-13-3-7-16(8-4-13)27-19(24)12-11-18(23)20-15-5-9-17(10-6-15)28(25,26)21-14(2)22/h3-10H,11-12H2,1-2H3,(H,20,23)(H,21,22)