N-(benzo[1,3]dioxol-5-ylmethyl)-2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetamide

Molecular Formula: C21H20N4O8S


InChI: InChI=1/C21H20N4O8S/c26-21(23-10-14-3-6-19-20(8-14)33-13-32-19)12-24-34(29,30)16-4-5-17(18(9-16)25(27)28)22-11-15-2-1-7-31-15/h1-9,22,24H,10-13H2,(H,23,26)/f/h23H

InChIKey: InChIKey=WDRMVMNQFJNBJO-MPIMZMORCB
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)NCC4=CC=CO4)[N+](=O)[O-]

Names:
    N-(benzo[1,3]dioxol-5-ylmethyl)-2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetamide

Registries:
    PubChem CID 4846461
    PubChem ID 9802985