2-[(E)-2-(3-methoxyphenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(3-methoxyphenyl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-1-(benzenesulfonyl)-2-(3-methoxyphenyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(benzenesulfonyl)-2-(3-methoxyphenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(benzenesulfonyl)-2-(3-methoxyphenyl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-1-besyl-2-(3-methoxyphenyl)vinyl]-1H-benzimidazole Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C(C2=NC3=CC=CC=C3N2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C(\C2=NC3=CC=CC=C3N2)/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-27-17-9-7-8-16(14-17)15-21(28(25,26)18-10-3-2-4-11-18)22-23-19-12-5-6-13-20(19)24-22/h2-15H,1H3,(H,23,24)/b21-15+