Molecule ID: mol12114
SMILES: O=S(=O)(O)c1ccc2c(O)ccc(N=Nc3ccccc3)c2c1
InChI: InChI=1S/C16H12N2O4S/c19-16-9-8-15(18-17-11-4-2-1-3-5-11)14-10-12(23(20,21)22)6-7-13(14)16/h1-10,19H,(H,20,21,22)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.30 | IUPAC digitized pKa | -1 » -2 |
| 7.30 | QSARToolbox | -1 » -2 |