Molecule ID: mol37920
SMILES: COc1ccccc1NN=C1C=C(S(=O)(=O)O)c2ccccc2C1=O
InChI: InChI=1S/C17H14N2O5S/c1-24-15-9-5-4-8-13(15)18-19-14-10-16(25(21,22)23)11-6-2-3-7-12(11)17(14)20/h2-10,18H,1H3,(H,21,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.50 | QSARToolbox | -1 » -2 |