1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[(E)-2-(4-methylphenyl)ethenyl]benzimidazole

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[(E)-2-(4-methylphenyl)ethenyl]benzimidazole Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[(E)-2-(p-tolyl)vinyl]benzimidazole CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[(E)-2-(4-methylphenyl)ethenyl]benzimidazole IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[(E)-2-(4-methylphenyl)ethenyl]benzimidazole Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-[(E)-2-(p-tolyl)vinyl]benzimidazole Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H20N2O4S/c1-17-6-8-18(9-7-17)10-13-24-25-20-4-2-3-5-21(20)26(24)31(27,28)19-11-12-22-23(16-19)30-15-14-29-22/h2-13,16H,14-15H2,1H3/b13-10+