PubChem6588262

Molecular Formula: C₂₆H₂₀ClN₅O₄S₂

InChI: InChI=1/C26H20ClN5O4S2/c27-17-10-12-18(13-11-17)31-25(34)23-19-7-3-9-21(19)38-24(23)29-26(31)37-15-22(33)30-28-14-4-6-16-5-1-2-8-20(16)32(35)36/h1-2,4-6,8,10-14H,3,7,9,15H2,(H,30,33)/f/h30H

InChIKey: InChIKey=OVSZAIBOWLAKCC-SREBMQDQCU
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NN=CC=CC4=CC=CC=C4[N+](=O)[O-])C5=CC=C(C=C5)Cl

Names:
    PubChem6588262

Registries:
    PubChem CID 4468500
    PubChem ID 6588262