Molecule ID: mol15458
SMILES: CC(=O)N(c1ccccc1)c1nnc(S(N)(=O)=O)s1
InChI: InChI=1S/C10H10N4O3S2/c1-7(15)14(8-5-3-2-4-6-8)9-12-13-10(18-9)19(11,16)17/h2-6H,1H3,(H2,11,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.32 | Datawarrior | 0 » -1 |
| 7.32 | OCHEM | 0 » -1 |