[4-[(E)-2-cyano-2-(phenylsulfonyl)ethenyl]-2-ethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-2-cyano-2-(phenylsulfonyl)ethenyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-2-(benzenesulfonyl)-2-cyano-vinyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2-besyl-2-cyano-vinyl]-2-ethoxy-phenyl] ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/S(=O)(=O)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C19H17NO5S/c1-3-24-19-12-15(9-10-18(19)25-14(2)21)11-17(13-20)26(22,23)16-7-5-4-6-8-16/h4-12H,3H2,1-2H3/b17-11+