(E)-3-[(4-chlorophenyl)amino]-2-methylsulfonyl-3-phenyl-prop-2-enenitrile

Systemtic Name: (E)-3-[(4-chlorophenyl)amino]-2-methylsulfonyl-3-phenyl-prop-2-enenitrile Openeye Name: (E)-3-(4-chloroanilino)-2-methylsulfonyl-3-phenyl-prop-2-enenitrile CAS Name: (E)-3-(4-chloroanilino)-2-methylsulfonyl-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-(4-chloroanilino)-2-methylsulfonyl-3-phenylprop-2-enenitrile Traditional Name: (E)-3-(4-chloroanilino)-2-mesyl-3-phenyl-acrylonitrile Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(=C(C1=CC=CC=C1)NC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CS(=O)(=O)/C(=C(\C1=CC=CC=C1)/NC2=CC=C(C=C2)Cl)/C#N

InChI

InChI=1S/C16H13ClN2O2S/c1-22(20,21)15(11-18)16(12-5-3-2-4-6-12)19-14-9-7-13(17)8-10-14/h2-10,19H,1H3/b16-15+