Molecule ID: mol3318

SMILES: Nc1ccc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)cc1

InChI: InChI=1S/C13H13N3O3S/c14-10-3-1-9(2-4-10)13(17)16-11-5-7-12(8-6-11)20(15,18)19/h1-8H,14H2,(H,16,17)(H2,15,18,19)