Molecule ID: mol19556
SMILES: CC(C)OC1=NS(=O)(=O)c2cc(Cl)ccc2N1
InChI: InChI=1S/C10H11ClN2O3S/c1-6(2)16-10-12-8-4-3-7(11)5-9(8)17(14,15)13-10/h3-6H,1-2H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | Baltruschat ChEMBL | 0 » -1 |