[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate

Systemtic Name: [2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate Openeye Name: [2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(2-methoxyethylsulfamoyl)benzoic acid [2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C20H23ClN2O8S MolecularWeight: 486.92322

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Descriptors Computed from Structure

Canonical SMILES:

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

COCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C20H23ClN2O8S/c1-28-9-8-22-32(26,27)18-10-13(4-6-17(18)30-3)20(25)31-12-19(24)23-15-11-14(21)5-7-16(15)29-2/h4-7,10-11,22H,8-9,12H2,1-3H3,(H,23,24)