(E)-3-[(3-chlorophenyl)amino]-3-methylsulfanyl-2-(phenylsulfonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[(3-chlorophenyl)amino]-3-methylsulfanyl-2-(phenylsulfonyl)prop-2-enenitrile Openeye Name: (E)-2-(benzenesulfonyl)-3-(3-chloroanilino)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (E)-2-(benzenesulfonyl)-3-(3-chloroanilino)-3-(methylthio)-2-propenenitrile IUPAC Name: (E)-2-(benzenesulfonyl)-3-(3-chloroanilino)-3-methylsulfanylprop-2-enenitrile Traditional Name: (E)-2-besyl-3-(3-chloroanilino)-3-(methylthio)acrylonitrile Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S2/c1-22-16(19-13-7-5-6-12(17)10-13)15(11-18)23(20,21)14-8-3-2-4-9-14/h2-10,19H,1H3/b16-15+