Molecule ID: mol18848
SMILES: COc1ccc(S(=O)(=O)Nc2ccc(C)cc2)cc1
InChI: InChI=1S/C14H15NO3S/c1-11-3-5-12(6-4-11)15-19(16,17)14-9-7-13(18-2)8-10-14/h3-10,15H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.80 | OCHEM | 0 » -1 |
| 9.80 | OCHEM | 0 » -1 |
| 9.80 | Baltruschat ChEMBL | 0 » -1 |