Molecule ID: mol32062
SMILES: COc1ccccc1Oc1cc([N+](=O)[O-])ccc1NS(C)(=O)=O
InChI: InChI=1S/C14H14N2O6S/c1-21-12-5-3-4-6-13(12)22-14-9-10(16(17)18)7-8-11(14)15-23(2,19)20/h3-9,15H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.07 | OCHEM | 0 » -1 |