Molecule ID: mol18857
SMILES: O=[N+]([O-])c1ccc(S(=O)(=O)Nc2ccc(Cl)cc2)cc1
InChI: InChI=1S/C12H9ClN2O4S/c13-9-1-3-10(4-2-9)14-20(18,19)12-7-5-11(6-8-12)15(16)17/h1-8,14H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.24 | OCHEM | 0 » -1 |
| 6.24 | OCHEM | 0 » -1 |
| 6.24 | Baltruschat ChEMBL | 0 » -1 |