Molecule ID: mol12179
SMILES: Cc1ccc(N=Nc2ccc(O)c3ccc(S(=O)(=O)O)cc23)cc1
InChI: InChI=1S/C17H14N2O4S/c1-11-2-4-12(5-3-11)18-19-16-8-9-17(20)14-7-6-13(10-15(14)16)24(21,22)23/h2-10,20H,1H3,(H,21,22,23)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | IUPAC digitized pKa | -1 » -2 |
| 7.30 | QSARToolbox | -1 » -2 |