Molecular Formula: C24H24ClN3O5S
InChIKey: InChIKey=CFGHRYLKHIFEBU-SREBMQDQCL
SMILES: C1CCN(C1)C(=O)C2=CC3=C(C=C2)NC(C4C3C(C(C4)SC5=CC=CC=C5[N+](=O)[O-])Cl)C(=O)O
Names:
PubChem6615162
Registries:
PubChem CID 4492405
PubChem ID 6615162