[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-(methylsulfonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 3-(methylsulfonylamino)benzoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C17H19N3O7S2 MolecularWeight: 441.47866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H19N3O7S2/c1-11(16(21)19-13-6-8-15(9-7-13)29(18,25)26)27-17(22)12-4-3-5-14(10-12)20-28(2,23)24/h3-11,20H,1-2H3,(H,19,21)(H2,18,25,26)