(Z)-2-[2-(4-methylphenyl)phenyl]-3-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-2-[2-(4-methylphenyl)phenyl]-3-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-3-(benzenesulfonyl)-2-[2-(p-tolyl)phenyl]prop-2-enenitrile CAS Name: (Z)-3-(benzenesulfonyl)-2-[2-(4-methylphenyl)phenyl]-2-propenenitrile IUPAC Name: (Z)-3-(benzenesulfonyl)-2-[2-(4-methylphenyl)phenyl]prop-2-enenitrile Traditional Name: (Z)-3-besyl-2-[2-(p-tolyl)phenyl]acrylonitrile Formula: C22H17NO2S MolecularWeight: 359.44088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=CS(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2/C(=C/S(=O)(=O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C22H17NO2S/c1-17-11-13-18(14-12-17)21-9-5-6-10-22(21)19(15-23)16-26(24,25)20-7-3-2-4-8-20/h2-14,16H,1H3/b19-16+