2-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]phenoxy]acetate CAS Name: 2-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]phenoxy]acetate Formula: C17H11ClNO5S- MolecularWeight: 376.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)S(=O)(=O)C2=CC=C(C=C2)Cl)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/S(=O)(=O)C2=CC=C(C=C2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C17H12ClNO5S/c18-13-3-7-15(8-4-13)25(22,23)16(10-19)9-12-1-5-14(6-2-12)24-11-17(20)21/h1-9H,11H2,(H,20,21)/p-1/b16-9+