(E)-2-(4-chlorophenyl)sulfonyl-3-[1-(2-phenylethynyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[1-(2-phenylethynyl)indol-3-yl]prop-2-enenitrile Openeye Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[1-(2-phenylethynyl)indol-3-yl]prop-2-enenitrile CAS Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[1-(2-phenylethynyl)-3-indolyl]-2-propenenitrile IUPAC Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[1-(2-phenylethynyl)indol-3-yl]prop-2-enenitrile Traditional Name: (E)-2-(4-chlorophenyl)sulfonyl-3-[1-(2-phenylethynyl)indol-3-yl]acrylonitrile Formula: C25H15ClN2O2S MolecularWeight: 442.9168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CN2C=C(C3=CC=CC=C32)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C#CN2C=C(C3=CC=CC=C32)/C=C(\C#N)/S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H15ClN2O2S/c26-21-10-12-22(13-11-21)31(29,30)23(17-27)16-20-18-28(25-9-5-4-8-24(20)25)15-14-19-6-2-1-3-7-19/h1-13,16,18H/b23-16+