2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzenecarbonitrile

Systemtic Name: 2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzenecarbonitrile Openeye Name: 2-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzonitrile CAS Name: 2-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-5-yl]oxy]benzonitrile IUPAC Name: 2-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-5-yl]oxy]benzonitrile Traditional Name: 2-[[6-(4-mesylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-5-yl]oxy]benzonitrile Formula: C26H18N4O4S MolecularWeight: 482.51052

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C#N

InChI

InChI=1S/C26H18N4O4S/c1-35(31,32)19-11-9-18(10-12-19)33-24-14-21-22(30-26(29-21)20-7-4-5-13-28-20)15-25(24)34-23-8-3-2-6-17(23)16-27/h2-15H,1H3,(H,29,30)