PubChem8405469

Molecular Formula: C₂₇H₂₁ClN₂O₅S

InChI: InChI=1/C27H21ClN2O5S/c1-5-9-34-26(33)24-15(4)29-27(36-24)30-21(16-7-6-8-17(28)12-16)20-22(31)18-10-13(2)14(3)11-19(18)35-23(20)25(30)32/h5-8,10-12,21H,1,9H2,2-4H3

InChIKey: InChIKey=AYPKTSZPUOTXIH-UHFFFAOYAI
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)Cl)C5=NC(=C(S5)C(=O)OCC=C)C)C

Names:
    PubChem8405469

Registries:
    PubChem CID 4708063
    PubChem ID 8405469