ethyl (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-[(4-methylphenyl)amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-[(4-methylphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(4-methylanilino)prop-2-enoate CAS Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(4-methylanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(4-methylanilino)prop-2-enoate Traditional Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(p-toluidino)acrylic acid ethyl ester Formula: C18H17Cl2NO4S MolecularWeight: 414.30288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)C)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)C)/S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4S/c1-3-25-18(22)17(11-21-14-7-4-12(2)5-8-14)26(23,24)16-9-6-13(19)10-15(16)20/h4-11,21H,3H2,1-2H3/b17-11-