N-(3,4-diethoxyphenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide

Molecular Formula: C₂₂H₂₇N₃O₈S

InChI: InChI=1/C22H27N3O8S/c1-3-31-20-9-7-16(13-21(20)32-4-2)23-22(26)15-33-19-10-8-17(14-18(19)25(27)28)34(29,30)24-11-5-6-12-24/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,23,26)/f/h23H

InChIKey: InChIKey=ZOVFKROZZZWLNE-MPIMZMORCF
SMILES: CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-])OCC

Names:
    N-(3,4-diethoxyphenyl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide

Registries:
    PubChem CID 4841085
    PubChem ID 9798679