Molecule ID: mol37966

SMILES: O=C1/C(=N\Nc2ccccc2)C(S(=O)(=O)O)=Cc2cc(S(=O)(=O)O)ccc21

InChI: InChI=1S/C16H12N2O7S2/c19-16-13-7-6-12(26(20,21)22)8-10(13)9-14(27(23,24)25)15(16)18-17-11-4-2-1-3-5-11/h1-9,17H,(H,20,21,22)(H,23,24,25)/b18-15-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.50 QSARToolbox -2 » -3
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Charge States and Microspecies Visualization