Molecular Formula: C19H15N3O6S
InChI: InChI=1/C19H15N3O6S/c1-28-16-10-13(22(24)25)8-9-14(16)20-18(23)11-21-15-6-2-4-12-5-3-7-17(19(12)15)29(21,26)27/h2-10H,11H2,1H3,(H,20,23)/f/h20H
InChIKey: InChIKey=MZIYPIXQXILEJU-UYBDAZJACH SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)S2(=O)=O
Names: PubChem6019418
Registries: PubChem CID 4098094 PubChem ID 6019418
