Molecule ID: mol6289

SMILES: CS(=O)(=O)c1cccc2cccc(N)c12

InChI: InChI=1S/C11H11NO2S/c1-15(13,14)10-7-3-5-8-4-2-6-9(12)11(8)10/h2-7H,12H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.06 IUPAC digitized pKa 1 » 0
2.06 OCHEM 1 » 0
2.60 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization