Molecule ID: mol14989
SMILES: Nc1ccc(S(=O)(=O)Nc2ccc(O)cn2)cc1
InChI: InChI=1S/C11H11N3O3S/c12-8-1-4-10(5-2-8)18(16,17)14-11-6-3-9(15)7-13-11/h1-7,15H,12H2,(H,13,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.50 | Datawarrior | 0 » -1 |
| 7.50 | OCHEM | 0 » -1 |