1-(4-bromophenyl)sulfonyl-2-[(E)-2-(4-ethoxyphenyl)ethenyl]benzimidazole

Systemtic Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-(4-ethoxyphenyl)ethenyl]benzimidazole Openeye Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-(4-ethoxyphenyl)vinyl]benzimidazole CAS Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-(4-ethoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-(4-ethoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-brosyl-2-[(E)-2-p-phenetylvinyl]benzimidazole Formula: C23H19BrN2O3S MolecularWeight: 483.37756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O3S/c1-2-29-19-12-7-17(8-13-19)9-16-23-25-21-5-3-4-6-22(21)26(23)30(27,28)20-14-10-18(24)11-15-20/h3-16H,2H2,1H3/b16-9+