Molecule ID: mol32211

SMILES: Cc1ccc(NS(=O)(=O)c2ccc(N)cc2)nc1

InChI: InChI=1S/C12H13N3O2S/c1-9-2-7-12(14-8-9)15-18(16,17)11-5-3-10(13)4-6-11/h2-8H,13H2,1H3,(H,14,15)

Experimental Macro pKa Values

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