PubChem4845143

Molecular Formula: C₂₅H₂₂BrClN₂O₃S

InChI: InChI=1/C25H22BrClN2O3S/c1-32-19-11-6-8-15-22-16(24(28-25(15)19)14-7-2-3-9-17(14)26)13-21(23(22)27)33-20-12-5-4-10-18(20)29(30)31/h2-12,16,21-24,28H,13H2,1H3

InChIKey: InChIKey=AJNAZAILAFKIAR-UHFFFAOYAD
SMILES: COC1=CC=CC2=C1NC(C3C2C(C(C3)SC4=CC=CC=C4[N+](=O)[O-])Cl)C5=CC=CC=C5Br

Names:
    PubChem4845143

Registries:
    PubChem CID 3124364
    PubChem ID 4845143