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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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