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

Molecular Formula: C20H16N6O6S2


InChI: InChI=1/C20H16N6O6S2/c21-33(29,30)15-7-3-5-13(11-15)22-19-20(24-18-10-2-1-9-17(18)23-19)25-34(31,32)16-8-4-6-14(12-16)26(27)28/h1-12H,(H,22,23)(H,24,25)(H2,21,29,30)/f/h22,25H,21H2

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

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

Registries:
    PubChem CID 3538930
    PubChem ID 9740858