Molecule ID: mol15508
SMILES: Cc1cccc(NS(=O)(=O)c2ccc(N)cc2)[n+]1[O-]
InChI: InChI=1S/C12H13N3O3S/c1-9-3-2-4-12(15(9)16)14-19(17,18)11-7-5-10(13)6-8-11/h2-8,14H,13H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.90 | Datawarrior | 0 » -1 |
| 5.90 | OCHEM | 0 » -1 |