Molecule ID: mol35828
SMILES: CCN/C(=C\C(=O)c1cccc(S(=O)(=O)O)c1)NC
InChI: InChI=1S/C12H16N2O4S/c1-3-14-12(13-2)8-11(15)9-5-4-6-10(7-9)19(16,17)18/h4-8,13-14H,3H2,1-2H3,(H,16,17,18)/b12-8-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.81 | QSARToolbox | 1 » 0 |