Molecule ID: mol38445

SMILES: CN(C)c1ccc(/N=N\c2ccc(S(=O)(=O)O)cc2)cc1

InChI: InChI=1S/C14H15N3O3S/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)21(18,19)20/h3-10H,1-2H3,(H,18,19,20)/b16-15-

Experimental Macro pKa Values

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