5-(2-methoxyphenoxy)-6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole

Systemtic Name: 5-(2-methoxyphenoxy)-6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole Openeye Name: 5-(2-methoxyphenoxy)-6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazole CAS Name: 5-(2-methoxyphenoxy)-6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazole IUPAC Name: 5-(2-methoxyphenoxy)-6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazole Traditional Name: 6-(4-mesylphenoxy)-5-(2-methoxyphenoxy)-2-(2-pyridyl)-1H-benzimidazole Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C3C(=C2)N=C(N3)C4=CC=CC=N4)OC5=CC=C(C=C5)S(=O)(=O)C

InChI

InChI=1S/C26H21N3O5S/c1-32-22-8-3-4-9-23(22)34-25-16-21-20(28-26(29-21)19-7-5-6-14-27-19)15-24(25)33-17-10-12-18(13-11-17)35(2,30)31/h3-16H,1-2H3,(H,28,29)