N-[(Z)-1-cyano-2-phenylsulfanyl-2-(phenylsulfonyl)ethenyl]ethanamide

Systemtic Name: N-[(Z)-1-cyano-2-phenylsulfanyl-2-(phenylsulfonyl)ethenyl]ethanamide Openeye Name: N-[(Z)-2-(benzenesulfonyl)-1-cyano-2-phenylsulfanyl-vinyl]acetamide CAS Name: N-[(Z)-2-(benzenesulfonyl)-1-cyano-2-(phenylthio)ethenyl]acetamide IUPAC Name: N-[(Z)-2-(benzenesulfonyl)-1-cyano-2-phenylsulfanylethenyl]acetamide Traditional Name: N-[(Z)-2-besyl-1-cyano-2-(phenylthio)vinyl]acetamide Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=C(SC1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

CC(=O)N/C(=C(/SC1=CC=CC=C1)\S(=O)(=O)C2=CC=CC=C2)/C#N

InChI

InChI=1S/C17H14N2O3S2/c1-13(20)19-16(12-18)17(23-14-8-4-2-5-9-14)24(21,22)15-10-6-3-7-11-15/h2-11H,1H3,(H,19,20)/b17-16-