Molecular Formula: C42H35Cl2F3N6O6S
InChIKey: InChIKey=MGNPVRPVTMJSPU-UHFFFAOYAW
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=C(C=C8)O)OC)C(=O)N(C7=O)N(C)C9=C(C=CC(=N9)C(F)(F)F)Cl)C
Names:
PubChem4799955
Registries:
PubChem CID 3550431
PubChem ID 4799955