PubChem8404533

Molecular Formula: C22H16BrN3O5S


InChI: InChI=1/C22H16BrN3O5S/c1-3-15-24-25-22(32-15)26-17(10-8-12(23)19(28)14(9-10)30-2)16-18(27)11-6-4-5-7-13(11)31-20(16)21(26)29/h4-9,17,28H,3H2,1-2H3

InChIKey: InChIKey=UGYKTDYOCWJWLF-UHFFFAOYAO
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C(=C5)Br)O)OC

Names:
    PubChem8404533

Registries:
    PubChem CID 4707127
    PubChem ID 8404533