Molecule ID: mol15214
SMILES: Cc1cc(S(=O)(=O)Nc2nccs2)ccc1N
InChI: InChI=1S/C10H11N3O2S2/c1-7-6-8(2-3-9(7)11)17(14,15)13-10-12-4-5-16-10/h2-6H,11H2,1H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.00 | Datawarrior | 0 » -1 |
| 7.00 | OCHEM | 0 » -1 |