ethyl (Z)-3-[2,6-bis(chloranyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[2,6-bis(chloranyl)phenyl]-3-[(4-methylphenyl)sulfonylamino]prop-2-enoate Openeye Name: ethyl (Z)-3-(2,6-dichlorophenyl)-3-(p-tolylsulfonylamino)prop-2-enoate CAS Name: (Z)-3-(2,6-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2,6-dichlorophenyl)-3-[(4-methylphenyl)sulfonylamino]prop-2-enoate Traditional Name: (Z)-3-(2,6-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=C(C1=C(C=CC=C1Cl)Cl)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)/C=C(/C1=C(C=CC=C1Cl)Cl)\NS(=O)(=O)C2=CC=C(C=C2)C

InChI

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