6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-1H-benzimidazole

Systemtic Name: 6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-5-[2-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]-1H-benzimidazole Openeye Name: 6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-5-[2-(2H-tetrazol-5-yl)phenoxy]-1H-benzimidazole CAS Name: 6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-5-[2-(2H-tetrazol-5-yl)phenoxy]-1H-benzimidazole IUPAC Name: 6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-5-[2-(2H-tetrazol-5-yl)phenoxy]-1H-benzimidazole Traditional Name: 6-(4-mesylphenoxy)-2-(2-pyridyl)-5-[2-(2H-tetrazol-5-yl)phenoxy]-1H-benzimidazole Formula: C26H19N7O4S MolecularWeight: 525.53856

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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=C5C6=NNN=N6

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CC=CC=C5C6=NNN=N6

InChI

InChI=1S/C26H19N7O4S/c1-38(34,35)17-11-9-16(10-12-17)36-23-14-20-21(29-26(28-20)19-7-4-5-13-27-19)15-24(23)37-22-8-3-2-6-18(22)25-30-32-33-31-25/h2-15H,1H3,(H,28,29)(H,30,31,32,33)