Molecule ID: mol32940
SMILES: CO[S+]1CC(CCc2ccccc2)(NS(=O)(=O)c2ccccc2)C1
InChI: InChI=1S/C18H22NO3S2/c1-22-23-14-18(15-23,13-12-16-8-4-2-5-9-16)19-24(20,21)17-10-6-3-7-11-17/h2-11,19H,12-15H2,1H3/q+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.80 | OCHEM | 1 » 0 |