PubChem9805149

Molecular Formula: C₁₆H₉ClN₂O₆S₂

InChI: InChI=1/C16H9ClN2O6S2/c17-12-8-7-11(18(20)21)9-15(12)27(24,25)19-13-5-1-3-10-4-2-6-14(16(10)13)26(19,22)23/h1-9H

InChIKey: InChIKey=SSCBILSZUMCLPY-UHFFFAOYAE
SMILES: C1=CC2=C3C(=C1)N(S(=O)(=O)C3=CC=C2)S(=O)(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Names:
    PubChem9805149

Registries:
    PubChem CID 4849345
    PubChem ID 9805149