PubChem10191248

Molecular Formula: C₂₉H₂₄ClN₃O₈S₂

InChI: InChI=1/C29H24ClN3O8S2/c30-17-4-2-1-3-12(17)11-41-18-6-5-13(33(39)40)9-14(18)20-21-15-10-16(24(21)42-26-25(20)43-29(38)31-26)23-22(15)27(36)32(28(23)37)8-7-19(34)35/h1-6,9,15-16,20-24H,7-8,10-11H2,(H,31,38)(H,34,35)/f/h31,34H

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