Molecular Formula: C47H40ClN5O6S
InChIKey: InChIKey=OQAVDMTZUJYOOP-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=CC=C8OC)O)C(=O)N(C7=O)C9=CC=C(C=C9)NC1=CC=CC=C1)C
Names:
PubChem6037242
Registries:
PubChem CID 4111409
PubChem ID 6037242