Molecule ID: mol16638
SMILES: CNC(=O)c1cc2cc(S(N)(=O)=O)sc2s1
InChI: InChI=1S/C8H8N2O3S3/c1-10-7(11)5-2-4-3-6(16(9,12)13)15-8(4)14-5/h2-3H,1H3,(H,10,11)(H2,9,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.20 | OCHEM | 0 » -1 |
| 5.20 | Baltruschat ChEMBL | 0 » -1 |