Molecule ID: mol3352
SMILES: NS(=O)(=O)c1ccc(NCc2ccco2)cc1
InChI: InChI=1S/C11H12N2O3S/c12-17(14,15)11-5-3-9(4-6-11)13-8-10-2-1-7-16-10/h1-7,13H,8H2,(H2,12,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.26 | IUPAC digitized pKa | 1 » 0 |
| 10.88 | IUPAC digitized pKa | 0 » -1 |