ethyl (E)-2-oxidanylidene-4-[2-(phenylsulfonylamino)phenyl]but-3-enoate

Systemtic Name: ethyl (E)-2-oxidanylidene-4-[2-(phenylsulfonylamino)phenyl]but-3-enoate Openeye Name: ethyl (E)-4-[2-(benzenesulfonamido)phenyl]-2-oxo-but-3-enoate CAS Name: (E)-4-[2-(benzenesulfonamido)phenyl]-2-oxo-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(benzenesulfonamido)phenyl]-2-oxobut-3-enoate Traditional Name: (E)-4-[2-(benzenesulfonamido)phenyl]-2-keto-but-3-enoic acid ethyl ester Formula: C18H17NO5S MolecularWeight: 359.39628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C=CC1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(=O)/C=C/C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17NO5S/c1-2-24-18(21)17(20)13-12-14-8-6-7-11-16(14)19-25(22,23)15-9-4-3-5-10-15/h3-13,19H,2H2,1H3/b13-12+