Molecule ID: mol28595
SMILES: Cc1ccc(S(=O)(=O)NC(=O)Nc2ccccc2)cc1
InChI: InChI=1S/C14H14N2O3S/c1-11-7-9-13(10-8-11)20(18,19)16-14(17)15-12-5-3-2-4-6-12/h2-10H,1H3,(H2,15,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.18 | AttenGpKa training set | 0 » -1 |