2-[(E)-2-(6-methoxynaphthalen-2-yl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(6-methoxynaphthalen-2-yl)-1-(phenylsulfonyl)ethenyl]-1H-benzimidazole Openeye Name: 2-[(E)-1-(benzenesulfonyl)-2-(6-methoxy-2-naphthyl)vinyl]-1H-benzimidazole CAS Name: 2-[(E)-1-(benzenesulfonyl)-2-(6-methoxy-2-naphthalenyl)ethenyl]-1H-benzimidazole IUPAC Name: 2-[(E)-1-(benzenesulfonyl)-2-(6-methoxynaphthalen-2-yl)ethenyl]-1H-benzimidazole Traditional Name: 2-[(E)-1-besyl-2-(6-methoxy-2-naphthyl)vinyl]-1H-benzimidazole Formula: C26H20N2O3S MolecularWeight: 440.5136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C3=NC4=CC=CC=C4N3)/S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O3S/c1-31-21-14-13-19-15-18(11-12-20(19)17-21)16-25(32(29,30)22-7-3-2-4-8-22)26-27-23-9-5-6-10-24(23)28-26/h2-17H,1H3,(H,27,28)/b25-16+