[4-[(1E,3E)-4-cyano-4-(phenylsulfonyl)buta-1,3-dienyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(1E,3E)-4-cyano-4-(phenylsulfonyl)buta-1,3-dienyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(1E,3E)-4-(benzenesulfonyl)-4-cyano-buta-1,3-dienyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(1E,3E)-4-(benzenesulfonyl)-4-cyanobuta-1,3-dienyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1E,3E)-4-(benzenesulfonyl)-4-cyanobuta-1,3-dienyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(1E,3E)-4-besyl-4-cyano-buta-1,3-dienyl]-2-methoxy-phenyl] ester Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC=C(C#N)S(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C=C(\C#N)/S(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H17NO5S/c1-15(22)26-19-12-11-16(13-20(19)25-2)7-6-10-18(14-21)27(23,24)17-8-4-3-5-9-17/h3-13H,1-2H3/b7-6+,18-10+