(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate CAS Name: 3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoate Traditional Name: 3-[[3-(trifluoromethyl)phenyl]sulfamoyl]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C17H15F3N2O5S MolecularWeight: 416.37161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15F3N2O5S/c1-10(15(21)23)27-16(24)11-4-2-7-14(8-11)28(25,26)22-13-6-3-5-12(9-13)17(18,19)20/h2-10,22H,1H3,(H2,21,23)