5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazole

Systemtic Name: 5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazole Openeye Name: 5-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-6-(3-pyridyloxy)-1H-benzimidazole CAS Name: 5-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-6-(3-pyridinyloxy)-1H-benzimidazole IUPAC Name: 5-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-6-pyridin-3-yloxy-1H-benzimidazole Traditional Name: 5-(4-mesylphenoxy)-2-(2-pyridyl)-6-(3-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)N=C(N3)C4=CC=CC=N4)OC5=CN=CC=C5

Isomeric SMILES

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

InChI

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