Molecular Formula: C42H36ClN5O9S
InChIKey: InChIKey=RFVPYHQTJPMNAF-UHFFFAOYAF
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=C8OC)OC)O)C(=O)N(C7=O)C9=CC(=CC=C9)[N+](=O)[O-])C
Names:
PubChem6568255
Registries:
PubChem CID 4455692
PubChem ID 6568255