Molecule ID: mol37974

SMILES: O=C1C=Cc2cc(S(=O)(=O)O)ccc2/C1=N/Nc1ccccc1S(=O)(=O)O

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

Experimental Macro pKa Values

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