N-[4-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide

Molecular Formula: C₂₂H₁₇ClN₆O₅S

InChI: InChI=1/C22H17ClN6O5S/c1-13(30)24-14-6-8-15(9-7-14)25-21-22(27-19-5-3-2-4-18(19)26-21)28-35(33,34)16-10-11-17(23)20(12-16)29(31)32/h2-12H,1H3,(H,24,30)(H,25,26)(H,27,28)/f/h24-25,28H

InChIKey: InChIKey=OQTRAFMXKMIXHP-ZYBQDSMOCD
SMILES: CC(=O)NC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Names:
    N-[4-[[3-[(4-chloro-3-nitro-phenyl)sulfonylamino]quinoxalin-2-yl]amino]phenyl]acetamide

Registries:
    PubChem CID 4187534
    PubChem ID 8378991