PubChem6588257

Molecular Formula: C₂₄H₁₉ClN₄O₄S₂

InChI: InChI=1/C24H19ClN4O4S2/c25-14-5-7-15(8-6-14)29-23(33)21-16-2-1-3-19(16)35-22(21)27-24(29)34-12-20(32)28-26-11-13-4-9-17(30)18(31)10-13/h4-11,26,31H,1-3,12H2,(H,28,32)/f/h28H

InChIKey: InChIKey=SUPLPMULQBTZFE-LBOYIXSDCT
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NNC=C4C=CC(=O)C(=C4)O)C5=CC=C(C=C5)Cl

Names:
    PubChem6588257

Registries:
    PubChem CID 6828453
    PubChem ID 6588257