Molecule ID: mol35599
SMILES: Cc1ccc(C(=O)Nc2ccccc2S(=O)(=O)Oc2ccc([N+](=O)[O-])cc2)cc1
InChI: InChI=1S/C20H16N2O6S/c1-14-6-8-15(9-7-14)20(23)21-18-4-2-3-5-19(18)29(26,27)28-17-12-10-16(11-13-17)22(24)25/h2-13H,1H3,(H,21,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.65 | QSARToolbox | 0 » -1 |