PubChem6639778

Molecular Formula: C₂₇H₂₄ClN₅O₅S₂

InChI: InChI=1/C27H24ClN5O5S2/c1-2-38-19-10-7-17(8-11-19)32-26(35)24-20-5-3-4-6-22(20)40-25(24)30-27(32)39-15-23(34)31-29-14-16-13-18(33(36)37)9-12-21(16)28/h7-14H,2-6,15H2,1H3,(H,31,34)/f/h31H

InChIKey: InChIKey=OAOMHYMJVABQHG-VJSLDGLSCH
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NN=CC4=C(C=CC(=C4)[N+](=O)[O-])Cl)SC5=C3CCCC5

Names:
    PubChem6639778

Registries:
    PubChem CID 4514139
    PubChem ID 6639778