[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 2-methoxy-5-sulfamoyl-benzoate Openeye Name: [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[3-(trifluoromethyl)anilino]ethyl] 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid [2-keto-2-[3-(trifluoromethyl)anilino]ethyl] ester Formula: C17H15F3N2O6S MolecularWeight: 432.37101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

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