[[4-[[2-oxidanylidene-5-(trifluoromethyl)-1H-pyridin-3-yl]sulfamoyl]phenyl]amino] ethanoate

Systemtic Name: [[4-[[2-oxidanylidene-5-(trifluoromethyl)-1H-pyridin-3-yl]sulfamoyl]phenyl]amino] ethanoate Openeye Name: [4-[[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]sulfamoyl]anilino] acetate CAS Name: acetic acid [4-[[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]sulfamoyl]anilino] ester IUPAC Name: [4-[[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]sulfamoyl]anilino] acetate Traditional Name: acetic acid [4-[[2-keto-5-(trifluoromethyl)-1H-pyridin-3-yl]sulfamoyl]anilino] ester Formula: C14H12F3N3O5S MolecularWeight: 391.32239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CNC2=O)C(F)(F)F

Isomeric SMILES

CC(=O)ONC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CNC2=O)C(F)(F)F

InChI

InChI=1S/C14H12F3N3O5S/c1-8(21)25-19-10-2-4-11(5-3-10)26(23,24)20-12-6-9(14(15,16)17)7-18-13(12)22/h2-7,19-20H,1H3,(H,18,22)