(E)-2-(4-methylphenyl)sulfonyl-3-(4-phenylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)sulfonyl-3-(4-phenylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(4-phenylphenyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-2-(4-methylphenyl)sulfonyl-3-(4-phenylphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-3-(4-phenylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(4-phenylphenyl)-2-tosyl-acrylonitrile Formula: C22H17NO2S MolecularWeight: 359.44088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H17NO2S/c1-17-7-13-21(14-8-17)26(24,25)22(16-23)15-18-9-11-20(12-10-18)19-5-3-2-4-6-19/h2-15H,1H3/b22-15+