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

Systemtic Name: ethyl 4-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl 4-[4-[benzyl(methyl)sulfamoyl]anilino]-4-oxo-but-2-enoate CAS Name: 4-[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl 4-[4-[benzyl(methyl)sulfamoyl]anilino]-4-oxobut-2-enoate Traditional Name: 4-[4-[benzyl(methyl)sulfamoyl]anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O5S/c1-3-27-20(24)14-13-19(23)21-17-9-11-18(12-10-17)28(25,26)22(2)15-16-7-5-4-6-8-16/h4-14H,3,15H2,1-2H3,(H,21,23)