[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 2-chloranyl-5-[(4-ethoxyphenyl)sulfamoyl]benzoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 2-chloro-5-[(4-ethoxyphenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-(p-phenetylsulfamoyl)benzoic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C24H24ClN3O8S2 MolecularWeight: 582.04566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H24ClN3O8S2/c1-3-35-18-8-4-17(5-9-18)28-38(33,34)20-12-13-22(25)21(14-20)24(30)36-15(2)23(29)27-16-6-10-19(11-7-16)37(26,31)32/h4-15,28H,3H2,1-2H3,(H,27,29)(H2,26,31,32)