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

Systemtic Name: 5-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]-1,3-oxazolidine-2,4-dione Openeye Name: 5-[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxazolidine-2,4-dione CAS Name: 5-[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]oxazolidine-2,4-dione IUPAC Name: 5-[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]-1,3-oxazolidine-2,4-dione Traditional Name: 5-[6-(4-esylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]oxazolidine-2,4-quinone Formula: C23H18N4O6S MolecularWeight: 478.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4C(=O)NC(=O)O4)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4C(=O)NC(=O)O4)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C23H18N4O6S/c1-2-34(30,31)14-8-6-13(7-9-14)32-19-12-18-17(11-15(19)20-22(28)27-23(29)33-20)25-21(26-18)16-5-3-4-10-24-16/h3-12,20H,2H2,1H3,(H,25,26)(H,27,28,29)