Molecule ID: mol37952
SMILES: O=S(=O)(O)c1ccc(/N=N/c2ccc(O)c3ccccc23)cc1
InChI: InChI=1S/C16H12N2O4S/c19-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)23(20,21)22/h1-10,19H,(H,20,21,22)/b18-17+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.11 | QSARToolbox | -1 » -2 |