[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 4-chloranyl-3-(methylsulfamoyl)benzoate Openeye Name: [2-(4-methoxyanilino)-2-oxo-1-phenyl-ethyl] 4-chloro-3-(methylsulfamoyl)benzoate CAS Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-methoxyanilino)-2-oxo-1-phenylethyl] 4-chloro-3-(methylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(methylsulfamoyl)benzoic acid [2-keto-2-(p-anisidino)-1-phenyl-ethyl] ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C23H21ClN2O6S/c1-25-33(29,30)20-14-16(8-13-19(20)24)23(28)32-21(15-6-4-3-5-7-15)22(27)26-17-9-11-18(31-2)12-10-17/h3-14,21,25H,1-2H3,(H,26,27)