PubChem4844429

Molecular Formula: C₂₈H₂₀N₄O₅S

InChI: InChI=1/C28H20N4O5S/c1-18-7-10-24(11-8-18)38(35,36)31-17-20-13-19-14-22(30-29-21-5-3-2-4-6-21)9-12-26(19)37-27-16-23(32(33)34)15-25(31)28(20)27/h2-16H,17H2,1H3/b30-29+

InChIKey: InChIKey=UHLWWFBMSOJVRY-QVIHXGFCBD
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC4=C(C=CC(=C4)N=NC5=CC=CC=C5)OC6=C3C2=CC(=C6)[N+](=O)[O-]

Names:
    PubChem4844429

Registries:
    PubChem CID 3574410
    PubChem ID 4844429