Molecule ID: mol37928
SMILES: Cc1ccccc1N/N=C1\C(=O)C=Cc2cc(S(=O)(=O)O)ccc21
InChI: InChI=1S/C17H14N2O4S/c1-11-4-2-3-5-15(11)18-19-17-14-8-7-13(24(21,22)23)10-12(14)6-9-16(17)20/h2-10,18H,1H3,(H,21,22,23)/b19-17-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.40 | QSARToolbox | -1 » -2 |