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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.80 OCHEM 1 » 0
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Charge States and Microspecies Visualization