Molecule ID: mol38250
SMILES: O=S(=O)(O)CCN=C(c1ccccc1)c1ccccc1O
InChI: InChI=1S/C15H15NO4S/c17-14-9-5-4-8-13(14)15(12-6-2-1-3-7-12)16-10-11-21(18,19)20/h1-9,17H,10-11H2,(H,18,19,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.20 | QSARToolbox | 0 » -1 |