(Z)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-phenylphenyl)-1H-indol-3-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-phenylphenyl)-1H-indol-3-yl]prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-phenylphenyl)-1H-indol-3-yl]prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-phenylphenyl)-1H-indol-3-yl]-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-phenylphenyl)-1H-indol-3-yl]prop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)sulfonyl-3-[2-(3-phenylphenyl)-1H-indol-3-yl]acrylonitrile Formula: C29H19ClN2O2S MolecularWeight: 494.99136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C4=CC=CC=C4N3)C=C(C#N)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C(C4=CC=CC=C4N3)/C=C(/C#N)\S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H19ClN2O2S/c30-23-13-15-24(16-14-23)35(33,34)25(19-31)18-27-26-11-4-5-12-28(26)32-29(27)22-10-6-9-21(17-22)20-7-2-1-3-8-20/h1-18,32H/b25-18-