4-[3-[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]-1H-indol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyano-ethenyl]-1H-indol-2-yl]benzenecarbonitrile Openeye Name: 4-[3-[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]-1H-indol-2-yl]benzonitrile CAS Name: 4-[3-[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]-1H-indol-2-yl]benzonitrile IUPAC Name: 4-[3-[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyanoethenyl]-1H-indol-2-yl]benzonitrile Traditional Name: 4-[3-[(Z)-2-(4-chlorophenyl)sulfonyl-2-cyano-vinyl]-1H-indol-2-yl]benzonitrile Formula: C24H14ClN3O2S MolecularWeight: 443.90486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)C#N)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)C#N)/C=C(/C#N)\S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H14ClN3O2S/c25-18-9-11-19(12-10-18)31(29,30)20(15-27)13-22-21-3-1-2-4-23(21)28-24(22)17-7-5-16(14-26)6-8-17/h1-13,28H/b20-13-