Molecule ID: mol15464
SMILES: N#Cc1ccc(S(=O)(=O)NCc2ccccc2)cc1
InChI: InChI=1S/C14H12N2O2S/c15-10-12-6-8-14(9-7-12)19(17,18)16-11-13-4-2-1-3-5-13/h1-9,16H,11H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.35 | Datawarrior | 0 » -1 |
| 10.35 | OCHEM | 0 » -1 |
| 10.35 | QSARToolbox | 0 » -1 |