Molecule ID: mol16619
SMILES: CNCc1cc2cc(S(N)(=O)=O)sc2s1
InChI: InChI=1S/C8H10N2O2S3/c1-10-4-6-2-5-3-7(15(9,11)12)14-8(5)13-6/h2-3,10H,4H2,1H3,(H2,9,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.02 | OCHEM | 1 » 0 |
| 8.02 | Baltruschat ChEMBL | 1 » 0 |