Molecule ID: mol31786

SMILES: Cc1cc(NS(=O)(=O)c2ccc(N)cc2)n(-c2ccccc2)n1

InChI: InChI=1S/C16H16N4O2S/c1-12-11-16(20(18-12)14-5-3-2-4-6-14)19-23(21,22)15-9-7-13(17)8-10-15/h2-11,19H,17H2,1H3

Experimental Macro pKa Values

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