Molecule ID: mol28586

SMILES: COc1ccc(S(=O)(=O)Nc2ccc(C#N)cc2)cc1

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