Molecule ID: mol37927
SMILES: Cc1ccc(N/N=C2\C(=O)C=Cc3cc(S(=O)(=O)O)ccc32)cc1
InChI: InChI=1S/C17H14N2O4S/c1-11-2-5-13(6-3-11)18-19-17-15-8-7-14(24(21,22)23)10-12(15)4-9-16(17)20/h2-10,18H,1H3,(H,21,22,23)/b19-17-
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.90 | QSARToolbox | -1 » -2 |