2-[(E)-2-(4-bromophenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(4-bromophenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-bromophenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-bromophenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(benzenesulfonyl)-2-(4-bromophenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-1-besyl-2-(4-bromophenyl)vinyl]-1H-benzimidazole Formula: C21H15BrN2O2S MolecularWeight: 439.325

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC=C(C=C2)Br)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC=C(C=C2)Br)/C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H15BrN2O2S/c22-16-12-10-15(11-13-16)14-20(27(25,26)17-6-2-1-3-7-17)21-23-18-8-4-5-9-19(18)24-21/h1-14H,(H,23,24)/b20-14+