Molecule ID: mol32939

SMILES: CO[S+]1CC(CCc2ccccc2)(NS(C)(=O)=O)C1

InChI: InChI=1S/C13H20NO3S2/c1-17-18-10-13(11-18,14-19(2,15)16)9-8-12-6-4-3-5-7-12/h3-7,14H,8-11H2,1-2H3/q+1

Experimental Macro pKa Values

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