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

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-2-(benzenesulfonyl)-3-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-2-(benzenesulfonyl)-3-(1H-indol-3-yl)-2-propenenitrile IUPAC Name: (Z)-2-(benzenesulfonyl)-3-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-besyl-3-(1H-indol-3-yl)acrylonitrile Formula: C17H12N2O2S MolecularWeight: 308.35438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C\C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C17H12N2O2S/c18-11-15(22(20,21)14-6-2-1-3-7-14)10-13-12-19-17-9-5-4-8-16(13)17/h1-10,12,19H/b15-10-