Molecular Formula: C29H24ClN3O8S2
InChIKey: InChIKey=GHZYGODOLPWVJC-SHHOZWNJCD
SMILES: C1C2C3C(C1C4C2C(=O)N(C4=O)CCC(=O)O)SC5=C(C3C6=C(C=CC(=C6)[N+](=O)[O-])OCC7=CC=CC=C7Cl)SC(=O)N5
Names:
PubChem10191248
Registries:
PubChem CID 4473588
PubChem ID 10191248