N-(2,6-dimethoxypyrimidin-4-yl)-4-[(3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]benzenesulfonamide
Molecular Formula:
C18H14N8O9S
InChI: InChI=1/C18H14N8O9S/c1-33-14-8-13(20-18(21-14)34-2)24-36(31,32)10-5-3-9(4-6-10)19-15-11(25(27)28)7-12(26(29)30)16-17(15)23-35-22-16/h3-8,19H,1-2H3,(H,20,21,24)/f/h24H
InChIKey: InChIKey=HZXCJLFYISBYEQ-LQFNOIFHCJ
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=NON=C34)[N+](=O)[O-])[N+](=O)[O-])OC
Names:
N-(2,6-dimethoxypyrimidin-4-yl)-4-[(3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]benzenesulfonamide
Registries:
PubChem CID 2836578
PubChem ID 3311989
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