[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: [2-(2,4-dichlorophenyl)-2-oxo-ethyl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(2,4-dichlorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-2-oxoethyl] 4-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]benzoic acid [2-(2,4-dichlorophenyl)-2-keto-ethyl] ester Formula: C22H17Cl2NO6S MolecularWeight: 494.34448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H17Cl2NO6S/c1-30-17-7-5-16(6-8-17)25-32(28,29)18-9-2-14(3-10-18)22(27)31-13-21(26)19-11-4-15(23)12-20(19)24/h2-12,25H,13H2,1H3