Molecule ID: mol32941
SMILES: CO[S+]1CC(CCc2ccccc2)(NS(=O)(=O)N(C)C)C1
InChI: InChI=1S/C14H23N2O3S2/c1-16(2)21(17,18)15-14(11-20(12-14)19-3)10-9-13-7-5-4-6-8-13/h4-8,15H,9-12H2,1-3H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.33 | OCHEM | 1 » 0 |