Molecule ID: mol28651

SMILES: N#Cc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C13H9N3O4S/c14-9-10-1-7-13(8-2-10)21(19,20)15-11-3-5-12(6-4-11)16(17)18/h1-8,15H