Molecule ID: mol35687
SMILES: Cc1ccc(S(=O)(=O)c2ccc(N)cc2C(=O)O)cc1
InChI: InChI=1S/C14H13NO4S/c1-9-2-5-11(6-3-9)20(18,19)13-7-4-10(15)8-12(13)14(16)17/h2-8H,15H2,1H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.42 | QSARToolbox | 0 » -1 |