PubChem6620503

Molecular Formula: C₂₆H₂₂ClN₅O₄S₂

InChI: InChI=1/C26H22ClN5O4S2/c1-15-6-9-17(10-7-15)31-25(34)23-18-4-2-3-5-21(18)38-24(23)29-26(31)37-14-22(33)30-28-13-16-8-11-19(27)20(12-16)32(35)36/h6-13H,2-5,14H2,1H3,(H,30,33)/f/h30H

InChIKey: InChIKey=UFPAIDVZWQFDDB-SREBMQDQCX
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])SC5=C3CCCC5

Names:
    PubChem6620503

Registries:
    PubChem CID 4497339
    PubChem ID 6620503