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

Systemtic Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]benzimidazole Openeye Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-(4-methylsulfanylphenyl)vinyl]benzimidazole CAS Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-[4-(methylthio)phenyl]ethenyl]benzimidazole IUPAC Name: 1-(4-bromophenyl)sulfonyl-2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]benzimidazole Traditional Name: 1-brosyl-2-[(E)-2-[4-(methylthio)phenyl]vinyl]benzimidazole Formula: C22H17BrN2O2S2 MolecularWeight: 485.41658

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CSC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2S2/c1-28-18-11-6-16(7-12-18)8-15-22-24-20-4-2-3-5-21(20)25(22)29(26,27)19-13-9-17(23)10-14-19/h2-15H,1H3/b15-8+