PubChem4838139

Molecular Formula: C27H26N4O4S


InChI: InChI=1/C27H26N4O4S/c1-15(2)17-8-10-18(11-9-17)22-23-20(4-3-5-21(23)32)28-25-24(22)26(33)30-27(29-25)36-14-16-6-12-19(13-7-16)31(34)35/h6-13,15,22H,3-5,14H2,1-2H3,(H2,28,29,30,33)/f/h28-29H

InChIKey: InChIKey=RQEJXHCOOKBMRW-LKHHGCNMCH
SMILES: CC(C)C1=CC=C(C=C1)C2C3=C(CCCC3=O)NC4=C2C(=O)N=C(N4)SCC5=CC=C(C=C5)[N+](=O)[O-]

Names:
    PubChem4838139

Registries:
    PubChem CID 3571194
    PubChem ID 4838139