[1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] 2-methyl-5-sulfamoyl-benzoate

Systemtic Name: [1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]propan-2-yl] 2-methyl-5-sulfamoyl-benzoate Openeye Name: [1-methyl-2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 2-methyl-5-sulfamoyl-benzoate CAS Name: 2-methyl-5-sulfamoylbenzoic acid [1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(trifluoromethoxy)anilino]propan-2-yl] 2-methyl-5-sulfamoylbenzoate Traditional Name: 2-methyl-5-sulfamoyl-benzoic acid [2-keto-1-methyl-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C18H17F3N2O6S MolecularWeight: 446.39759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O6S/c1-10-3-8-14(30(22,26)27)9-15(10)17(25)28-11(2)16(24)23-12-4-6-13(7-5-12)29-18(19,20)21/h3-9,11H,1-2H3,(H,23,24)(H2,22,26,27)