Molecule ID: mol37895
SMILES: CC(C)c1ccccc1N/N=C1\C(=O)C=Cc2cc(S(=O)(=O)O)ccc21
InChI: InChI=1S/C19H18N2O4S/c1-12(2)15-5-3-4-6-17(15)20-21-19-16-9-8-14(26(23,24)25)11-13(16)7-10-18(19)22/h3-12,20H,1-2H3,(H,23,24,25)/b21-19-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.40 | QSARToolbox | -1 » -2 |