Molecule ID: mol35742
SMILES: O=C(Nc1ccccc1S(=O)(=O)Oc1ccccc1)c1ccccc1
InChI: InChI=1S/C19H15NO4S/c21-19(15-9-3-1-4-10-15)20-17-13-7-8-14-18(17)25(22,23)24-16-11-5-2-6-12-16/h1-14H,(H,20,21)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.65 | QSARToolbox | 0 » -1 |