Molecular Formula: C26H28ClN3O5S
InChIKey: InChIKey=DOVZJWPWBBFIKJ-OKPOJWAQCI
SMILES: C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C(C(C4)SC5=CC=CC=C5[N+](=O)[O-])Cl)C(=O)O
Names:
PubChem10198620
Registries:
PubChem CID 4492755
PubChem ID 10198620