4-[(5-chloro-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
Molecular Formula:
C18H14ClN7O7S
InChI: InChI=1/C18H14ClN7O7S/c1-31-14-8-13(21-18(22-14)32-2)25-34(29,30)10-5-3-9(4-6-10)20-12-7-11(19)15-16(24-33-23-15)17(12)26(27)28/h3-8,20H,1-2H3,(H,21,22,25)/f/h25H
InChIKey: InChIKey=ZCOHFNHQEHHXQG-LNNLXFCOCB
SMILES: COC1=NC(=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C4=NON=C4C(=C3)Cl)[N+](=O)[O-])OC
Names:
4-[(5-chloro-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]-N-(2,6-dimethoxypyrimidin-4-yl)benzenesulfonamide
Registries:
PubChem CID 2836592
PubChem ID 3312004
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