N-(2,6-dimethoxypyrimidin-4-yl)-4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]benzenesulfonamide

Molecular Formula: C18H15N7O7S


InChI: InChI=1/C18H15N7O7S/c1-30-15-9-14(20-18(21-15)31-2)24-33(28,29)11-5-3-10(4-6-11)19-13-8-7-12-16(23-32-22-12)17(13)25(26)27/h3-9,19H,1-2H3,(H,20,21,24)/f/h24H

InChIKey: InChIKey=RRYCQMQHEMQSHP-LQFNOIFHCV
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C4=NON=C4C=C3)[N+](=O)[O-])OC

Names:
    N-(2,6-dimethoxypyrimidin-4-yl)-4-[(2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]benzenesulfonamide

Registries:
    PubChem CID 2836589
    PubChem ID 3312001