Molecule ID: mol28587

SMILES: COc1ccc(NS(=O)(=O)c2ccc(C#N)cc2)cc1

InChI: InChI=1S/C14H12N2O3S/c1-19-13-6-4-12(5-7-13)16-20(17,18)14-8-2-11(10-15)3-9-14/h2-9,16H,1H3