Molecule ID: mol38251
SMILES: O=S(=O)(O)c1ccccc1N=C(c1ccccc1)c1ccccc1O
InChI: InChI=1S/C19H15NO4S/c21-17-12-6-4-10-15(17)19(14-8-2-1-3-9-14)20-16-11-5-7-13-18(16)25(22,23)24/h1-13,21H,(H,22,23,24)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.50 | QSARToolbox | 0 » -1 |