[2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetate

Molecular Formula: C23H20N4O8S


InChI: InChI=1/C23H20N4O8S/c28-22(18-12-25-19-6-2-1-5-17(18)19)14-35-23(29)13-26-36(32,33)16-7-8-20(21(10-16)27(30)31)24-11-15-4-3-9-34-15/h1-10,12,24-26H,11,13-14H2

InChIKey: InChIKey=OBLSUWXOYWJTHK-UHFFFAOYAV
SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)COC(=O)CNS(=O)(=O)C3=CC(=C(C=C3)NCC4=CC=CO4)[N+](=O)[O-]

Names:
    [2-(1H-indol-3-yl)-2-oxo-ethyl] 2-[[4-(2-furylmethylamino)-3-nitro-phenyl]sulfonylamino]acetate

Registries:
    PubChem CID 4212198
    PubChem ID 8387582