N-(3-methoxypyrazin-2-yl)-4-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]benzenesulfonamide
Molecular Formula:
C17H13N7O6S
InChI: InChI=1/C17H13N7O6S/c1-29-17-16(18-8-9-19-17)23-31(27,28)11-4-2-10(3-5-11)20-12-6-7-13(24(25)26)15-14(12)21-30-22-15/h2-9,20H,1H3,(H,18,23)/f/h23H
InChIKey: InChIKey=BIJXOOHXMAKHSR-MPIMZMORCL
SMILES: COC1=NC=CN=C1NS(=O)(=O)C2=CC=C(C=C2)NC3=CC=C(C4=NON=C34)[N+](=O)[O-]
Names:
N-(3-methoxypyrazin-2-yl)-4-[(5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-yl)amino]benzenesulfonamide
Registries:
PubChem CID 2836582
PubChem ID 3311993
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