Molecule ID: mol32208

SMILES: Cc1cnc(NS(=O)(=O)c2ccc(N)cc2)c(C#N)c1

InChI: InChI=1S/C13H12N4O2S/c1-9-6-10(7-14)13(16-8-9)17-20(18,19)12-4-2-11(15)3-5-12/h2-6,8H,15H2,1H3,(H,16,17)

Experimental Macro pKa Values

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