Molecule ID: mol34800
SMILES: CC(NC(=O)CNS(=O)(=O)c1ccccc1)C(=O)O
InChI: InChI=1S/C11H14N2O5S/c1-8(11(15)16)13-10(14)7-12-19(17,18)9-5-3-2-4-6-9/h2-6,8,12H,7H2,1H3,(H,13,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.74 | QSARToolbox | -1 » -2 |