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

Systemtic Name: 6-(4-methylpyridin-3-yl)sulfonyl-2-pyridin-2-yl-5-pyridin-3-yloxy-1H-benzimidazole Openeye Name: 6-[(4-methyl-3-pyridyl)sulfonyl]-2-(2-pyridyl)-5-(3-pyridyloxy)-1H-benzimidazole CAS Name: 6-[(4-methyl-3-pyridinyl)sulfonyl]-2-(2-pyridinyl)-5-(3-pyridinyloxy)-1H-benzimidazole IUPAC Name: 6-(4-methylpyridin-3-yl)sulfonyl-2-pyridin-2-yl-5-pyridin-3-yloxy-1H-benzimidazole Traditional Name: 6-[(4-methyl-3-pyridyl)sulfonyl]-2-(2-pyridyl)-5-(3-pyridyloxy)-1H-benzimidazole Formula: C23H17N5O3S MolecularWeight: 443.47778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)S(=O)(=O)C2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CN=CC=C5

Isomeric SMILES

CC1=C(C=NC=C1)S(=O)(=O)C2=C(C=C3C(=C2)NC(=N3)C4=CC=CC=N4)OC5=CN=CC=C5

InChI

InChI=1S/C23H17N5O3S/c1-15-7-10-25-14-22(15)32(29,30)21-12-19-18(11-20(21)31-16-5-4-8-24-13-16)27-23(28-19)17-6-2-3-9-26-17/h2-14H,1H3,(H,27,28)