Molecule ID: mol27052

SMILES: O=C(CS(=O)(=O)c1ccccc1)c1ccccc1

InChI: InChI=1S/C14H12O3S/c15-14(12-7-3-1-4-8-12)11-18(16,17)13-9-5-2-6-10-13/h1-10H,11H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.27 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization