Molecular Formula: C44H35ClN4O5S
InChIKey: InChIKey=HOFDLIFTYZPLKT-UHFFFAOYAX
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=CC9=CC=CC=C98)O)C(=O)N(C7=O)C1=CC=CC=C1)C
Names:
PubChem6061088
Registries:
PubChem CID 4129072
PubChem ID 6061088