(Z)-3-[(4-chlorophenyl)amino]-3-methylsulfanyl-2-(4-propan-2-ylphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-chlorophenyl)amino]-3-methylsulfanyl-2-(4-propan-2-ylphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-chloroanilino)-2-(4-isopropylphenyl)sulfonyl-3-methylsulfanyl-prop-2-enenitrile CAS Name: (Z)-3-(4-chloroanilino)-3-(methylthio)-2-(4-propan-2-ylphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(4-chloroanilino)-3-methylsulfanyl-2-(4-propan-2-ylphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(4-chloroanilino)-3-(methylthio)-2-p-cumenylsulfonyl-acrylonitrile Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S2/c1-13(2)14-4-10-17(11-5-14)26(23,24)18(12-21)19(25-3)22-16-8-6-15(20)7-9-16/h4-11,13,22H,1-3H3/b19-18-