4-[(E)-2-[2,5-bis(chloranyl)phenyl]sulfonyl-2-cyano-ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-[2,5-bis(chloranyl)phenyl]sulfonyl-2-cyano-ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-2-(2,5-dichlorophenyl)sulfonyl-vinyl]benzonitrile CAS Name: 4-[(E)-2-cyano-2-(2,5-dichlorophenyl)sulfonylethenyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-2-(2,5-dichlorophenyl)sulfonylethenyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-2-(2,5-dichlorophenyl)sulfonyl-vinyl]benzonitrile Formula: C16H8Cl2N2O2S MolecularWeight: 363.21792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)S(=O)(=O)C2=C(C=CC(=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H8Cl2N2O2S/c17-13-5-6-15(18)16(8-13)23(21,22)14(10-20)7-11-1-3-12(9-19)4-2-11/h1-8H/b14-7+