Molecule ID: mol6286

SMILES: CS(=O)(=O)c1cccc2c(N)cccc12

InChI: InChI=1S/C11H11NO2S/c1-15(13,14)11-7-3-4-8-9(11)5-2-6-10(8)12/h2-7H,12H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.77 QSARToolbox 1 » 0
2.77 IUPAC digitized pKa 1 » 0
2.77 OCHEM 1 » 0
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Charge States and Microspecies Visualization