Molecule ID: mol14981
SMILES: CNc1ccc(S(=O)(=O)Nc2nc(C)cs2)cc1
InChI: InChI=1S/C11H13N3O2S2/c1-8-7-17-11(13-8)14-18(15,16)10-5-3-9(12-2)4-6-10/h3-7,12H,1-2H3,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.63 | Datawarrior | 0 » -1 |
| 6.63 | OCHEM | 0 » -1 |
| 6.63 | QSARToolbox | 0 » -1 |