[2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 2-methyl-5-sulfamoyl-benzoate

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 2-methyl-5-sulfamoyl-benzoate Openeye Name: [2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 2-methyl-5-sulfamoyl-benzoate CAS Name: 2-methyl-5-sulfamoylbenzoic acid [2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] 2-methyl-5-sulfamoylbenzoate Traditional Name: 2-methyl-5-sulfamoyl-benzoic acid [2-keto-1-phenyl-2-[3-(trifluoromethyl)anilino]ethyl] ester Formula: C23H19F3N2O5S MolecularWeight: 492.46757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H19F3N2O5S/c1-14-10-11-18(34(27,31)32)13-19(14)22(30)33-20(15-6-3-2-4-7-15)21(29)28-17-9-5-8-16(12-17)23(24,25)26/h2-13,20H,1H3,(H,28,29)(H2,27,31,32)