Molecule ID: mol36613
SMILES: COC(=O)NS(=O)(=O)Oc1ccc([N+](=O)[O-])cc1Cl
InChI: InChI=1S/C8H7ClN2O7S/c1-17-8(12)10-19(15,16)18-7-3-2-5(11(13)14)4-6(7)9/h2-4H,1H3,(H,10,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.16 | QSARToolbox | 0 » -1 |