(Z)-2-(4-methylphenyl)-3-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methylphenyl)-3-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-3-(benzenesulfonyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-(benzenesulfonyl)-2-(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-(benzenesulfonyl)-2-(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-besyl-2-(p-tolyl)acrylonitrile Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2S/c1-13-7-9-14(10-8-13)15(11-17)12-20(18,19)16-5-3-2-4-6-16/h2-10,12H,1H3/b15-12+