N-(2-chloro-4-nitro-phenyl)-2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)piperazin-1-yl]propanamide

Molecular Formula: C21H23ClN4O7S


InChI: InChI=1/C21H23ClN4O7S/c1-14(21(27)23-18-4-2-15(26(28)29)12-17(18)22)24-6-8-25(9-7-24)34(30,31)16-3-5-19-20(13-16)33-11-10-32-19/h2-5,12-14H,6-11H2,1H3,(H,23,27)/f/h23H

InChIKey: InChIKey=XJNXJVGDFNVNJH-MPIMZMORCD
SMILES: CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Names:
    N-(2-chloro-4-nitro-phenyl)-2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonyl)piperazin-1-yl]propanamide

Registries:
    PubChem CID 4832808
    PubChem ID 9795471