Molecule ID: mol37969

SMILES: O=C1C=Cc2cc(S(=O)(=O)O)ccc2/C1=N/Nc1ccc(Cl)cc1

InChI: InChI=1S/C16H11ClN2O4S/c17-11-2-4-12(5-3-11)18-19-16-14-7-6-13(24(21,22)23)9-10(14)1-8-15(16)20/h1-9,18H,(H,21,22,23)/b19-16-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.50 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization