Molecule ID: mol20963
SMILES: NS(=O)(=O)c1ccc(SCCO)cc1
InChI: InChI=1S/C8H11NO3S2/c9-14(11,12)8-3-1-7(2-4-8)13-6-5-10/h1-4,10H,5-6H2,(H2,9,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.27 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 9.27 | Baltruschat ChEMBL | 0 » -1 |