Molecule ID: mol11639
SMILES: O=C(c1cccs1)N(O)c1ccccc1
InChI: InChI=1S/C11H9NO2S/c13-11(10-7-4-8-15-10)12(14)9-5-2-1-3-6-9/h1-8,14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.50 | IUPAC digitized pKa | 0 » -1 |
| 7.54 | IUPAC digitized pKa | 0 » -1 |