Molecule ID: mol32217

SMILES: N#Cc1cccnc1NS(=O)(=O)c1ccc(N)cc1

InChI: InChI=1S/C12H10N4O2S/c13-8-9-2-1-7-15-12(9)16-19(17,18)11-5-3-10(14)4-6-11/h1-7H,14H2,(H,15,16)

Experimental Macro pKa Values

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