2-[4-[(Z)-2-cyano-2-(phenylsulfonyl)ethenyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-2-cyano-2-(phenylsulfonyl)ethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-2-(benzenesulfonyl)-2-cyano-vinyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-2-(benzenesulfonyl)-2-cyanoethenyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-2-(benzenesulfonyl)-2-cyanoethenyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-2-besyl-2-cyano-vinyl]phenoxy]acetamide Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)OCC(=O)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4S/c18-11-16(24(21,22)15-4-2-1-3-5-15)10-13-6-8-14(9-7-13)23-12-17(19)20/h1-10H,12H2,(H2,19,20)/b16-10-