Molecule ID: mol21813
SMILES: NC(=O)NS(=O)(=O)Cc1ccccc1
InChI: InChI=1S/C8H10N2O3S/c9-8(11)10-14(12,13)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.09 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 5.09 | QSARToolbox | 0 » -1 |