2-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-1-phenyl-benzimidazole

Systemtic Name: 2-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-1-phenyl-benzimidazole Openeye Name: 2-[(E)-2-(4-methylsulfonylphenyl)vinyl]-1-phenyl-benzimidazole CAS Name: 2-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-1-phenylbenzimidazole IUPAC Name: 2-[(E)-2-(4-methylsulfonylphenyl)ethenyl]-1-phenylbenzimidazole Traditional Name: 2-[(E)-2-(4-mesylphenyl)vinyl]-1-phenyl-benzimidazole Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-27(25,26)19-14-11-17(12-15-19)13-16-22-23-20-9-5-6-10-21(20)24(22)18-7-3-2-4-8-18/h2-16H,1H3/b16-13+