PubChem6080767

Molecular Formula: C₂₂H₁₉N₅O₆S

InChI: InChI=1/C22H19N5O6S/c1-3-13-26-20(25-34(31,32)15-11-9-14(10-12-15)27(29)30)18(22(28)33-4-2)19-21(26)24-17-8-6-5-7-16(17)23-19/h3,5-12,25H,1,4,13H2,2H3

InChIKey: InChIKey=CGYIMFFQCQBMLK-UHFFFAOYAD
SMILES: CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC=C)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Names:
    PubChem6080767

Registries:
    PubChem CID 2306969
    PubChem ID 6080767