2-[(E)-2-(4-ethoxyphenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(4-ethoxyphenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-ethoxyphenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-ethoxyphenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-ethoxyphenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-1-besyl-2-p-phenetyl-vinyl]-1H-benzimidazole Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3S/c1-2-28-18-14-12-17(13-15-18)16-22(29(26,27)19-8-4-3-5-9-19)23-24-20-10-6-7-11-21(20)25-23/h3-16H,2H2,1H3,(H,24,25)/b22-16+