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

Systemtic Name: N-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]phenyl]acetamide Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3S/c1-12(21)20-15-6-2-13(3-7-15)10-17(11-19)24(22,23)16-8-4-14(18)5-9-16/h2-10H,1H3,(H,20,21)/b17-10+