[2-oxidanylidene-6-(propylsulfamoyl)-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid

Systemtic Name: [2-oxidanylidene-6-(propylsulfamoyl)-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid Openeye Name: [2-oxo-6-(propylsulfamoyl)-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid CAS Name: [2-oxo-6-(propylsulfamoyl)-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid IUPAC Name: [2-oxo-6-(propylsulfamoyl)-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid Traditional Name: [2-keto-6-(propylsulfamoyl)-7-(trifluoromethyl)-1H-quinolin-3-yl]phosphonic acid Formula: C13H14F3N2O6PS MolecularWeight: 414.294031

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=C(C=C2C(=C1)C=C(C(=O)N2)P(=O)(O)O)C(F)(F)F

Isomeric SMILES

CCCNS(=O)(=O)C1=C(C=C2C(=C1)C=C(C(=O)N2)P(=O)(O)O)C(F)(F)F

InChI

InChI=1S/C13H14F3N2O6PS/c1-2-3-17-26(23,24)11-5-7-4-10(25(20,21)22)12(19)18-9(7)6-8(11)13(14,15)16/h4-6,17H,2-3H2,1H3,(H,18,19)(H2,20,21,22)