Molecule ID: mol11447
SMILES: O=C1C(S(=O)(=O)O)=Cc2cc(S(=O)(=O)O)ccc2C1=NO
InChI: InChI=1S/C10H7NO8S2/c12-10-8(21(17,18)19)4-5-3-6(20(14,15)16)1-2-7(5)9(10)11-13/h1-4,13H,(H,14,15,16)(H,17,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.51 | IUPAC digitized pKa | -2 » -3 |
| 7.51 | IUPAC digitized pKa | -2 » -3 |