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

Systemtic Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-(4-methylphenyl)ethenyl]benzimidazole Openeye Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-(p-tolyl)vinyl]benzimidazole CAS Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-(4-methylphenyl)ethenyl]benzimidazole IUPAC Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-(4-methylphenyl)ethenyl]benzimidazole Traditional Name: 1-brosyl-2-[(E)-2-(p-tolyl)vinyl]benzimidazole Formula: C22H17BrN2O2S MolecularWeight: 453.35158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O2S/c1-16-6-8-17(9-7-16)10-15-22-24-20-4-2-3-5-21(20)25(22)28(26,27)19-13-11-18(23)12-14-19/h2-15H,1H3/b15-10+