Molecule ID: mol6288

SMILES: CS(=O)(=O)c1ccc2cccc(N)c2c1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization