Molecule ID: mol32336
SMILES: Nc1ccc(S(=O)(=O)Nc2nccs2)cc1N=Nc1ccccc1
InChI: InChI=1S/C15H13N5O2S2/c16-13-7-6-12(24(21,22)20-15-17-8-9-23-15)10-14(13)19-18-11-4-2-1-3-5-11/h1-10H,16H2,(H,17,20)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.85 | OCHEM | 0 » -1 |