4-chloro-3-nitro-N-[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Molecular Formula: C20H15ClN6O6S2


InChI: InChI=1/C20H15ClN6O6S2/c21-15-10-9-14(11-18(15)27(28)29)35(32,33)26-20-19(24-16-3-1-2-4-17(16)25-20)23-12-5-7-13(8-6-12)34(22,30)31/h1-11H,(H,23,24)(H,25,26)(H2,22,30,31)/f/h23,26H,22H2

InChIKey: InChIKey=YZDKEFXWVLTKQR-QXRWYRRWCJ
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC4=CC=C(C=C4)S(=O)(=O)N

Names:
    4-chloro-3-nitro-N-[3-[(4-sulfamoylphenyl)amino]quinoxalin-2-yl]benzenesulfonamide

Registries:
    PubChem CID 4829884
    PubChem ID 9793605