Molecule ID: mol32209
SMILES: CCOc1cccnc1NS(=O)(=O)c1ccc(N)cc1
InChI: InChI=1S/C13H15N3O3S/c1-2-19-12-4-3-9-15-13(12)16-20(17,18)11-7-5-10(14)6-8-11/h3-9H,2,14H2,1H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.20 | OCHEM | 0 » -1 |