PubChem4844558

Molecular Formula: C25H16N4O8S


InChI: InChI=1/C25H16N4O8S/c1-14-2-4-16(5-3-14)26-38(36,37)20-8-6-17(7-9-20)27-24(30)21-12-18(28(32)33)10-15-11-19(29(34)35)13-22(23(15)21)25(27)31/h2-13,26H,1H3

InChIKey: InChIKey=UEPFYKIJSSMNLF-UHFFFAOYAX
SMILES: CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)C4=CC(=CC5=CC(=CC(=C54)C3=O)[N+](=O)[O-])[N+](=O)[O-]

Names:
    PubChem4844558

Registries:
    PubChem CID 3574469
    PubChem ID 4844558