PubChem8404691

Molecular Formula: C25H23N3O5S


InChI: InChI=1/C25H23N3O5S/c1-5-19-26-27-25(34-19)28-21(14-7-8-16(29)18(11-14)32-6-2)20-22(30)15-9-12(3)13(4)10-17(15)33-23(20)24(28)31/h7-11,21,29H,5-6H2,1-4H3

InChIKey: InChIKey=JZNYYVPDKQRVPR-UHFFFAOYAP
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)O)OCC

Names:
    PubChem8404691

Registries:
    PubChem CID 4707285
    PubChem ID 8404691