ethyl (E)-2-(2,4-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]prop-2-enoate

Systemtic Name: ethyl (E)-2-(2,4-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]prop-2-enoate Openeye Name: ethyl (E)-2-(2,4-dichlorophenyl)-3-(p-tolylsulfonylamino)prop-2-enoate CAS Name: (E)-2-(2,4-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-(2,4-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]prop-2-enoate Traditional Name: (E)-2-(2,4-dichlorophenyl)-3-(tosylamino)acrylic acid ethyl ester Formula: C18H17Cl2NO4S MolecularWeight: 414.30288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNS(=O)(=O)C1=CC=C(C=C1)C)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NS(=O)(=O)C1=CC=C(C=C1)C)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4S/c1-3-25-18(22)16(15-9-6-13(19)10-17(15)20)11-21-26(23,24)14-7-4-12(2)5-8-14/h4-11,21H,3H2,1-2H3/b16-11+