2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[[4-(4-fluorophenyl)sulfonyloxy-3-methoxy-phenyl]methylideneamino]acetamide
Molecular Formula:
C25H20FN7O6S
InChI: InChI=1/C25H20FN7O6S/c1-37-21-12-15(6-11-20(21)38-40(35,36)17-9-7-16(26)8-10-17)13-28-30-22(34)14-33-19-5-3-2-4-18(19)29-25(33)23-24(27)32-39-31-23/h2-13H,14H2,1H3,(H2,27,32)(H,30,34)/b28-13+/f/h30H,27H2
InChIKey: InChIKey=KMPIBWVOXKTNKZ-RYUYUKEMDW
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C4=NON=C4N)OS(=O)(=O)C5=CC=C(C=C5)F
Names:
2-[2-(4-amino-1,2,5-oxadiazol-3-yl)benzoimidazol-1-yl]-N-[[4-(4-fluorophenyl)sulfonyloxy-3-methoxy-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9608415
PubChem ID 11584777
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