PubChem4847409

Molecular Formula: C₂₈H₂₀ClN₃O₅S₂

InChI: InChI=1/C28H20ClN3O5S2/c29-20-14-17(32(35)36)10-11-18(20)22-12-13-23(37-22)21(33)15-38-28-30-26-25(19-8-4-5-9-24(19)39-26)27(34)31(28)16-6-2-1-3-7-16/h1-3,6-7,10-14H,4-5,8-9,15H2

InChIKey: InChIKey=BLZKLVQHFDCCFS-UHFFFAOYAY
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)C5=CC=C(O5)C6=C(C=C(C=C6)[N+](=O)[O-])Cl

Names:
    PubChem4847409

Registries:
    PubChem CID 3576072
    PubChem ID 4847409