4-[(Z)-2-chloranyl-2-(phenylsulfonyl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-2-chloranyl-2-(phenylsulfonyl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-(benzenesulfonyl)-2-chloro-vinyl]benzonitrile CAS Name: 4-[(Z)-2-(benzenesulfonyl)-2-chloroethenyl]benzonitrile IUPAC Name: 4-[(Z)-2-(benzenesulfonyl)-2-chloroethenyl]benzonitrile Traditional Name: 4-[(Z)-2-besyl-2-chloro-vinyl]benzonitrile Formula: C15H10ClNO2S MolecularWeight: 303.7634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClNO2S/c16-15(10-12-6-8-13(11-17)9-7-12)20(18,19)14-4-2-1-3-5-14/h1-10H/b15-10+