(E)-2-(4-methylphenyl)sulfonyl-3-(5-phenylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)sulfonyl-3-(5-phenylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-phenyl-2-thienyl)-2-(p-tolylsulfonyl)prop-2-enenitrile CAS Name: (E)-2-(4-methylphenyl)sulfonyl-3-(5-phenyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methylphenyl)sulfonyl-3-(5-phenylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-phenyl-2-thienyl)-2-tosyl-acrylonitrile Formula: C20H15NO2S2 MolecularWeight: 365.4686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=C(S2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H15NO2S2/c1-15-7-10-18(11-8-15)25(22,23)19(14-21)13-17-9-12-20(24-17)16-5-3-2-4-6-16/h2-13H,1H3/b19-13+