Molecule ID: mol12231
SMILES: CC(=O)c1ccc(N=Nc2ccc(O)c3ccc(S(=O)(=O)O)cc23)cc1
InChI: InChI=1S/C18H14N2O5S/c1-11(21)12-2-4-13(5-3-12)19-20-17-8-9-18(22)15-7-6-14(10-16(15)17)26(23,24)25/h2-10,22H,1H3,(H,23,24,25)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.94 | IUPAC digitized pKa | -1 » -2 |