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4-[2-[bis(fluoranyl)methoxy]pyridin-3-yl]oxy-6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole

4-[2-[bis(fluoranyl)methoxy]pyridin-3-yl]oxy-6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole

Systemtic Name:4-[2-[bis(fluoranyl)methoxy]pyridin-3-yl]oxy-6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole
Openeye Name:4-[[2-(difluoromethoxy)-3-pyridyl]oxy]-6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazole
CAS Name:4-[[2-(difluoromethoxy)-3-pyridinyl]oxy]-6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazole
IUPAC Name:4-[2-(difluoromethoxy)pyridin-3-yl]oxy-6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole
Traditional Name:4-[[2-(difluoromethoxy)-3-pyridyl]oxy]-6-(4-esylphenoxy)-2-(2-pyridyl)-1H-benzimidazole
Formula: C26H20F2N4O5S
MolecularWeight: 538.522606
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=C(N=CC=C5)OC(F)F


Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=C(N=CC=C5)OC(F)F


InChI

InChI=1S/C26H20F2N4O5S/c1-2-38(33,34)18-10-8-16(9-11-18)35-17-14-20-23(32-24(31-20)19-6-3-4-12-29-19)22(15-17)36-21-7-5-13-30-25(21)37-26(27)28/h3-15,26H,2H2,1H3,(H,31,32)


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