2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-1-(benzenesulfonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(benzenesulfonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(benzenesulfonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-1-besyl-2-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-1H-benzimidazole Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(\C3=NC4=CC=CC=C4N3)/S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O4S/c26-30(27,17-6-2-1-3-7-17)22(23-24-18-8-4-5-9-19(18)25-23)15-16-10-11-20-21(14-16)29-13-12-28-20/h1-11,14-15H,12-13H2,(H,24,25)/b22-15+