Molecule ID: mol15366
SMILES: COc1cc(OC)nc(NS(=O)(=O)c2ccc(N)cc2)n1
InChI: InChI=1S/C12H14N4O4S/c1-19-10-7-11(20-2)15-12(14-10)16-21(17,18)9-5-3-8(13)4-6-9/h3-7H,13H2,1-2H3,(H,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.12 | OCHEM | 0 » -1 |
| 7.12 | Datawarrior | 0 » -1 |