PubChem8404563

Molecular Formula: C24H21N3O5S


InChI: InChI=1/C24H21N3O5S/c1-4-18-25-26-24(33-18)27-20(13-7-8-15(28)17(11-13)31-5-2)19-21(29)14-10-12(3)6-9-16(14)32-22(19)23(27)30/h6-11,20,28H,4-5H2,1-3H3

InChIKey: InChIKey=AUJJFHYQHTVDTL-UHFFFAOYAZ
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)O)OCC

Names:
    PubChem8404563

Registries:
    PubChem CID 4707157
    PubChem ID 8404563