Molecule ID: mol15219
SMILES: Nc1ccc(S(=O)(=O)Nc2nccs2)c(Cl)c1
InChI: InChI=1S/C9H8ClN3O2S2/c10-7-5-6(11)1-2-8(7)17(14,15)13-9-12-3-4-16-9/h1-5H,11H2,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.95 | OCHEM | 0 » -1 |
| 6.95 | Datawarrior | 0 » -1 |