Molecular Formula: C27H25N5O6S
InChIKey: InChIKey=KIAKOAIOMGTUMY-UHFFFAOYAC
SMILES: CC1=C(SC2=NC3=CC=CC=C3N12)C(=O)C4=C(C(=O)N(C4C5=CC(=CC=C5)[N+](=O)[O-])CCN6CCOCC6)O
Names:
PubChem9815569
Registries:
PubChem CID 4863866
PubChem ID 9815569