N-[4-[(E)-2-cyano-2-(phenylsulfonyl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-2-(phenylsulfonyl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(benzenesulfonyl)-2-cyano-vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(benzenesulfonyl)-2-cyanoethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-besyl-2-cyano-vinyl]phenyl]acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H14N2O3S/c1-13(20)19-15-9-7-14(8-10-15)11-17(12-18)23(21,22)16-5-3-2-4-6-16/h2-11H,1H3,(H,19,20)/b17-11+