4-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]-1,3-dioxolan-2-one

Systemtic Name: 4-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]-1,3-dioxolan-2-one Openeye Name: 4-[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]-1,3-dioxolan-2-one CAS Name: 4-[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1,3-dioxolan-2-one IUPAC Name: 4-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]-1,3-dioxolan-2-one Traditional Name: 4-[6-(4-esylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]-1,3-dioxolan-2-one Formula: C23H19N3O6S MolecularWeight: 465.47846

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4COC(=O)O4)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4COC(=O)O4)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C23H19N3O6S/c1-2-33(28,29)15-8-6-14(7-9-15)31-20-12-19-18(11-16(20)21-13-30-23(27)32-21)25-22(26-19)17-5-3-4-10-24-17/h3-12,21H,2,13H2,1H3,(H,25,26)