Molecule ID: mol28528

SMILES: Cc1ccc(NS(=O)(=O)c2ccc(C#N)cc2)cc1

InChI: InChI=1S/C14H12N2O2S/c1-11-2-6-13(7-3-11)16-19(17,18)14-8-4-12(10-15)5-9-14/h2-9,16H,1H3