Molecule ID: mol14771
SMILES: CC(=O)Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1
InChI: InChI=1S/C13H13N3O3S/c1-10(17)15-11-5-7-12(8-6-11)20(18,19)16-13-4-2-3-9-14-13/h2-9H,1H3,(H,14,16)(H,15,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.03 | Datawarrior | 1 » 0 |
| 2.03 | OCHEM | 1 » 0 |