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

Systemtic Name: 6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-5-pyridin-2-yloxy-1H-benzimidazole Openeye Name: 6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-5-(2-pyridyloxy)-1H-benzimidazole CAS Name: 6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-5-(2-pyridinyloxy)-1H-benzimidazole IUPAC Name: 6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-5-pyridin-2-yloxy-1H-benzimidazole Traditional Name: 6-(4-mesylphenoxy)-2-(2-pyridyl)-5-(2-pyridyloxy)-1H-benzimidazole Formula: C24H18N4O4S MolecularWeight: 458.48912

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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=N5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=N5

InChI

InChI=1S/C24H18N4O4S/c1-33(29,30)17-10-8-16(9-11-17)31-21-14-19-20(15-22(21)32-23-7-3-5-13-26-23)28-24(27-19)18-6-2-4-12-25-18/h2-15H,1H3,(H,27,28)