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

Systemtic Name: 4-[3-[(Z)-2-cyano-2-(phenylsulfonyl)ethenyl]-1H-indol-2-yl]benzenecarbonitrile Openeye Name: 4-[3-[(Z)-2-(benzenesulfonyl)-2-cyano-vinyl]-1H-indol-2-yl]benzonitrile CAS Name: 4-[3-[(Z)-2-(benzenesulfonyl)-2-cyanoethenyl]-1H-indol-2-yl]benzonitrile IUPAC Name: 4-[3-[(Z)-2-(benzenesulfonyl)-2-cyanoethenyl]-1H-indol-2-yl]benzonitrile Traditional Name: 4-[3-[(Z)-2-besyl-2-cyano-vinyl]-1H-indol-2-yl]benzonitrile Formula: C24H15N3O2S MolecularWeight: 409.4598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)C#N)/C#N

InChI

InChI=1S/C24H15N3O2S/c25-15-17-10-12-18(13-11-17)24-22(21-8-4-5-9-23(21)27-24)14-20(16-26)30(28,29)19-6-2-1-3-7-19/h1-14,27H/b20-14-