4-[(3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide
Molecular Formula:
C17H12N8O8S
InChI: InChI=1/C17H12N8O8S/c1-32-17-16(18-6-7-19-17)23-34(30,31)10-4-2-9(3-5-10)20-13-11(24(26)27)8-12(25(28)29)14-15(13)22-33-21-14/h2-8,20H,1H3,(H,18,23)/f/h23H
InChIKey: InChIKey=BKFWKFOJLFMISR-MPIMZMORCJ
SMILES: COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=NON=C34)[N+](=O)[O-])[N+](=O)[O-] Names:
4-[(3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Registries:
ChemSpider: InChIKey=BKFWKFOJLFMISR-MPIMZMORCJ
PubChem CID 2836579
PubChem ID 3311990
InChI: InChI=1/C17H12N8O8S/c1-32-17-16(18-6-7-19-17)23-34(30,31)10-4-2-9(3-5-10)20-13-11(24(26)27)8-12(25(28)29)14-15(13)22-33-21-14/h2-8,20H,1H3,(H,18,23)/f/h23H
InChIKey: InChIKey=BKFWKFOJLFMISR-MPIMZMORCJ
SMILES: COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C=C(C4=NON=C34)[N+](=O)[O-])[N+](=O)[O-] Names:
4-[(3,5-dinitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]-N-(3-methoxypyrazin-2-yl)benzenesulfonamide Registries:
ChemSpider: InChIKey=BKFWKFOJLFMISR-MPIMZMORCJ
PubChem CID 2836579
PubChem ID 3311990
