Molecule ID: mol28546

SMILES: CN(C)c1ccc(S(=O)(=O)Nc2ccccc2)cc1

InChI: InChI=1S/C14H16N2O2S/c1-16(2)13-8-10-14(11-9-13)19(17,18)15-12-6-4-3-5-7-12/h3-11,15H,1-2H3