Molecule ID: mol19211
SMILES: Cc1cc(C)cc(NC2=C(NS(C)(=O)=O)C(=O)c3ccccc3C2=O)c1
InChI: InChI=1S/C19H18N2O4S/c1-11-8-12(2)10-13(9-11)20-16-17(21-26(3,24)25)19(23)15-7-5-4-6-14(15)18(16)22/h4-10,20-21H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.50 | OCHEM | 0 » -1 |
| 9.50 | Baltruschat ChEMBL | 0 » -1 |