1-(3-chlorophenyl)sulfonyl-2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]benzimidazole

Systemtic Name: 1-(3-chlorophenyl)sulfonyl-2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]benzimidazole Openeye Name: 1-(3-chlorophenyl)sulfonyl-2-[(E)-2-(4-methylsulfanylphenyl)vinyl]benzimidazole CAS Name: 1-(3-chlorophenyl)sulfonyl-2-[(E)-2-[4-(methylthio)phenyl]ethenyl]benzimidazole IUPAC Name: 1-(3-chlorophenyl)sulfonyl-2-[(E)-2-(4-methylsulfanylphenyl)ethenyl]benzimidazole Traditional Name: 1-(3-chlorophenyl)sulfonyl-2-[(E)-2-[4-(methylthio)phenyl]vinyl]benzimidazole Formula: C22H17ClN2O2S2 MolecularWeight: 440.96558

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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(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2S2/c1-28-18-12-9-16(10-13-18)11-14-22-24-20-7-2-3-8-21(20)25(22)29(26,27)19-6-4-5-17(23)15-19/h2-15H,1H3/b14-11+