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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[4-[(phenylmethyl)sulfamoyl]phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-[4-(benzylsulfamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[4-[(phenylmethyl)sulfamoyl]anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(benzylsulfamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(benzylsulfamoyl)anilino]-4-keto-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)NCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5S/c1-2-26-19(23)13-12-18(22)21-16-8-10-17(11-9-16)27(24,25)20-14-15-6-4-3-5-7-15/h3-13,20H,2,14H2,1H3,(H,21,22)/b13-12+