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

Systemtic Name: ethyl (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-[(2-methoxyphenyl)amino]prop-2-enoate Openeye Name: ethyl (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(2-methoxyanilino)prop-2-enoate CAS Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(2-methoxyanilino)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(2-methoxyanilino)prop-2-enoate Traditional Name: (Z)-2-(2,4-dichlorophenyl)sulfonyl-3-(o-anisidino)acrylic acid ethyl ester Formula: C18H17Cl2NO5S MolecularWeight: 430.30228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=CC=C1OC)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=CC=C1OC)/S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO5S/c1-3-26-18(22)17(11-21-14-6-4-5-7-15(14)25-2)27(23,24)16-9-8-12(19)10-13(16)20/h4-11,21H,3H2,1-2H3/b17-11-