(Z)-3-(4-methylphenyl)sulfonyl-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(4-methylphenyl)sulfonyl-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-phenyl-3-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-(4-methylphenyl)sulfonyl-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(4-methylphenyl)sulfonyl-2-phenylprop-2-enenitrile Traditional Name: (Z)-2-phenyl-3-tosyl-acrylonitrile Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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