Molecule ID: mol35530
SMILES: Nc1ccc(S(=O)(=O)N(COC(=O)c2ccccc2)c2cncs2)cc1
InChI: InChI=1S/C17H15N3O4S2/c18-14-6-8-15(9-7-14)26(22,23)20(16-10-19-11-25-16)12-24-17(21)13-4-2-1-3-5-13/h1-11H,12,18H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.55 | QSARToolbox | 2 » 1 |