(Z)-2-phenyl-3-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (Z)-2-phenyl-3-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (Z)-3-(benzenesulfonyl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(benzenesulfonyl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(benzenesulfonyl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-besyl-2-phenyl-acrylonitrile Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO2S/c16-11-14(13-7-3-1-4-8-13)12-19(17,18)15-9-5-2-6-10-15/h1-10,12H/b14-12+