Molecule ID: mol3371
SMILES: NS(=O)(=O)c1ccc(Nc2ccccc2)cc1
InChI: InChI=1S/C12H12N2O2S/c13-17(15,16)12-8-6-11(7-9-12)14-10-4-2-1-3-5-10/h1-9,14H,(H2,13,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.15 | IUPAC digitized pKa | 1 » 0 |
| 9.60 | IUPAC digitized pKa | 0 » -1 |