Molecule ID: mol15506
SMILES: CC(=O)Nc1ccc(S(=O)(=O)Nc2nccs2)cc1
InChI: InChI=1S/C11H11N3O3S2/c1-8(15)13-9-2-4-10(5-3-9)19(16,17)14-11-12-6-7-18-11/h2-7H,1H3,(H,12,14)(H,13,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.87 | QSARToolbox | 0 » -1 |
| 5.87 | OCHEM | 0 » -1 |
| 5.87 | Datawarrior | 0 » -1 |
| 14.40 | Datawarrior | -1 » -2 |