Molecule ID: mol15345
SMILES: Nc1ccc(S(=O)(=O)Nc2ccn(-c3cccc([N+](=O)[O-])c3)n2)cc1
InChI: InChI=1S/C15H13N5O4S/c16-11-4-6-14(7-5-11)25(23,24)18-15-8-9-19(17-15)12-2-1-3-13(10-12)20(21)22/h1-10H,16H2,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.03 | Datawarrior | 0 » -1 |
| 7.03 | OCHEM | 0 » -1 |
| 7.03 | QSARToolbox | 0 » -1 |