Molecule ID: mol11441
SMILES: O=Nc1ccc2cccc(S(=O)(=O)O)c2c1O
InChI: InChI=1S/C10H7NO5S/c12-10-7(11-13)5-4-6-2-1-3-8(9(6)10)17(14,15)16/h1-5,12H,(H,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.19 | IUPAC digitized pKa | 0 » -1 |
| 7.74 | IUPAC digitized pKa | -1 » -2 |