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

Systemtic Name: N-[4-[[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]amino]phenyl]acetamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c1-12(22)21-15-6-4-14(5-7-15)20-11-17(10-19)25(23,24)16-8-2-13(18)3-9-16/h2-9,11,20H,1H3,(H,21,22)/b17-11-