Molecule ID: mol28486

SMILES: N#Cc1ccc(S(=O)(=O)Nc2ccccc2)cc1

InChI: InChI=1S/C13H10N2O2S/c14-10-11-6-8-13(9-7-11)18(16,17)15-12-4-2-1-3-5-12/h1-9,15H