3-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile

Systemtic Name: 3-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile Openeye Name: 3-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile CAS Name: 3-[[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-4-yl]oxy]-2-pyridinecarbonitrile IUPAC Name: 3-[[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]pyridine-2-carbonitrile Traditional Name: 3-[[6-(4-mesylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]picolinonitrile Formula: C25H17N5O4S MolecularWeight: 483.49858

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=C(N=CC=C5)C#N

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=C(N=CC=C5)C#N

InChI

InChI=1S/C25H17N5O4S/c1-35(31,32)18-9-7-16(8-10-18)33-17-13-20-24(30-25(29-20)19-5-2-3-11-27-19)23(14-17)34-22-6-4-12-28-21(22)15-26/h2-14H,1H3,(H,29,30)