2-[(E)-2-(3,5-dimethoxyphenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(3,5-dimethoxyphenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-1-(benzenesulfonyl)-2-(3,5-dimethoxyphenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(benzenesulfonyl)-2-(3,5-dimethoxyphenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(benzenesulfonyl)-2-(3,5-dimethoxyphenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-1-besyl-2-(3,5-dimethoxyphenyl)vinyl]-1H-benzimidazole Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=C(C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C(\C2=NC3=CC=CC=C3N2)/S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-28-17-12-16(13-18(15-17)29-2)14-22(30(26,27)19-8-4-3-5-9-19)23-24-20-10-6-7-11-21(20)25-23/h3-15H,1-2H3,(H,24,25)/b22-14+