(E)-3-(2-phenyl-1H-indol-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-phenyl-1H-indol-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(2-phenyl-1H-indol-3-yl)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(2-phenyl-1H-indol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-besyl-3-(2-phenyl-1H-indol-3-yl)acrylonitrile Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C=C(C#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)/C=C(\C#N)/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16N2O2S/c24-16-19(28(26,27)18-11-5-2-6-12-18)15-21-20-13-7-8-14-22(20)25-23(21)17-9-3-1-4-10-17/h1-15,25H/b19-15+