5-(2-chloranylphenoxy)-6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazole

Systemtic Name: 5-(2-chloranylphenoxy)-6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazole Openeye Name: 5-(2-chlorophenoxy)-6-[(6-methylsulfonyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-benzimidazole CAS Name: 5-(2-chlorophenoxy)-6-[(6-methylsulfonyl-3-pyridinyl)oxy]-2-(2-pyridinyl)-1H-benzimidazole IUPAC Name: 5-(2-chlorophenoxy)-6-(6-methylsulfonylpyridin-3-yl)oxy-2-pyridin-2-yl-1H-benzimidazole Traditional Name: 5-(2-chlorophenoxy)-6-[(6-mesyl-3-pyridyl)oxy]-2-(2-pyridyl)-1H-benzimidazole Formula: C24H17ClN4O4S MolecularWeight: 492.93418

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5Cl

Isomeric SMILES

CS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C24H17ClN4O4S/c1-34(30,31)23-10-9-15(14-27-23)32-21-12-18-19(29-24(28-18)17-7-4-5-11-26-17)13-22(21)33-20-8-3-2-6-16(20)25/h2-14H,1H3,(H,28,29)