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

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] 4-(trifluoromethyloxy)benzoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] 4-(trifluoromethoxy)benzoate CAS Name: 4-(trifluoromethoxy)benzoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] 4-(trifluoromethoxy)benzoate Traditional Name: 4-(trifluoromethoxy)benzoic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C17H15F3N2O6S MolecularWeight: 432.37101

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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=C(C=C2)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N2O6S/c1-10(15(23)22-12-4-8-14(9-5-12)29(21,25)26)27-16(24)11-2-6-13(7-3-11)28-17(18,19)20/h2-10H,1H3,(H,22,23)(H2,21,25,26)