Molecular Formula: C41H31Cl2F3N4O6S
InChIKey: InChIKey=CGIOGIRPSDCJIO-UHFFFAOYAR
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=CC(=C8)OC(F)(F)F)O)C(=O)N(C7=O)C9=CC=C(C=C9)Cl)C
Names:
PubChem4845295
Registries:
PubChem CID 3574855
PubChem ID 4845295