4-[(5-chloro-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Molecular Formula:
C18H14ClN7O5S
InChI: InChI=1/C18H14ClN7O5S/c1-9-7-10(2)21-18(20-9)25-32(29,30)12-5-3-11(4-6-12)22-14-8-13(19)15-16(24-31-23-15)17(14)26(27)28/h3-8,22H,1-2H3,(H,20,21,25)/f/h25H
InChIKey: InChIKey=FBFOYMPIBJLTAS-LNNLXFCOCT
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C(C4=NON=C4C(=C3)Cl)[N+](=O)[O-])C
Names:
4-[(5-chloro-2-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)amino]-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
Registries:
PubChem CID 2836590
PubChem ID 3312002
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