Molecule ID: mol32216

SMILES: Cc1cc(C)nc(NS(=O)(=O)c2ccc(N)cc2)c1

InChI: InChI=1S/C13H15N3O2S/c1-9-7-10(2)15-13(8-9)16-19(17,18)12-5-3-11(14)4-6-12/h3-8H,14H2,1-2H3,(H,15,16)

Experimental Macro pKa Values

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