PubChem8405617

Molecular Formula: C₂₄H₁₆FN₃O₇S

InChI: InChI=1/C24H16FN3O7S/c1-3-34-23(31)21-11(2)26-24(36-21)27-18(12-4-7-14(8-5-12)28(32)33)17-19(29)15-10-13(25)6-9-16(15)35-20(17)22(27)30/h4-10,18H,3H2,1-2H3

InChIKey: InChIKey=ORCMLOJPQPBBNW-UHFFFAOYAD
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)[N+](=O)[O-])C

Names:
    PubChem8405617

Registries:
    PubChem CID 4708211
    PubChem ID 8405617