(Z)-3-[2-(4-chlorophenyl)sulfanylphenyl]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[2-(4-chlorophenyl)sulfanylphenyl]-2-pyridin-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-[2-(4-chlorophenyl)sulfanylphenyl]-2-(2-pyridylsulfonyl)prop-2-enenitrile CAS Name: (Z)-3-[2-[(4-chlorophenyl)thio]phenyl]-2-(2-pyridinylsulfonyl)-2-propenenitrile IUPAC Name: (Z)-3-[2-(4-chlorophenyl)sulfanylphenyl]-2-pyridin-2-ylsulfonylprop-2-enenitrile Traditional Name: (Z)-3-[2-[(4-chlorophenyl)thio]phenyl]-2-(2-pyridylsulfonyl)acrylonitrile Formula: C20H13ClN2O2S2 MolecularWeight: 412.91242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C(C#N)S(=O)(=O)C2=CC=CC=N2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(/C#N)\S(=O)(=O)C2=CC=CC=N2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13ClN2O2S2/c21-16-8-10-17(11-9-16)26-19-6-2-1-5-15(19)13-18(14-22)27(24,25)20-7-3-4-12-23-20/h1-13H/b18-13-