(Z)-2-(2,4-dichlorophenyl)sulfonyl-3-[(4-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-[(4-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(4-methoxyanilino)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(4-methoxyanilino)-3-(methylthio)-2-propenenitrile IUPAC Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(4-methoxyanilino)-3-methylsulfanylprop-2-enenitrile Traditional Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(methylthio)-3-(p-anisidino)acrylonitrile Formula: C17H14Cl2N2O3S2 MolecularWeight: 429.34066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C#N)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)SC

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(\C#N)/S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl)/SC

InChI

InChI=1S/C17H14Cl2N2O3S2/c1-24-13-6-4-12(5-7-13)21-17(25-2)16(10-20)26(22,23)15-8-3-11(18)9-14(15)19/h3-9,21H,1-2H3/b17-16-