ethyl (E)-4-[[4-[(2-methylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-[(2-methylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(o-tolylsulfamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(2-methylphenyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(2-methylphenyl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[4-(o-tolylsulfamoyl)anilino]but-2-enoic acid ethyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H20N2O5S/c1-3-26-19(23)13-12-18(22)20-15-8-10-16(11-9-15)27(24,25)21-17-7-5-4-6-14(17)2/h4-13,21H,3H2,1-2H3,(H,20,22)/b13-12+