2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-1-besyl-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1H-benzimidazole Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-3-30-21-14-13-17(15-22(21)29-2)16-23(31(27,28)18-9-5-4-6-10-18)24-25-19-11-7-8-12-20(19)26-24/h4-16H,3H2,1-2H3,(H,25,26)/b23-16+