Molecule ID: mol20961
SMILES: NS(=O)(=O)c1ccc(S(=O)(=O)CCO)cc1
InChI: InChI=1S/C8H11NO5S2/c9-16(13,14)8-3-1-7(2-4-8)15(11,12)6-5-10/h1-4,10H,5-6H2,(H2,9,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.38 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 9.38 | Baltruschat ChEMBL | 0 » -1 |