Molecule ID: mol14992
SMILES: Nc1ccc(S(=O)(=O)Nc2cccc[n+]2[O-])cc1
InChI: InChI=1S/C11H11N3O3S/c12-9-4-6-10(7-5-9)18(16,17)13-11-3-1-2-8-14(11)15/h1-8,13H,12H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.20 | OCHEM | 0 » -1 |
| 5.20 | Datawarrior | 0 » -1 |