6-(phenylsulfonyl)-2-[6-(phenylsulfonyl)-1H-benzimidazol-2-yl]-1H-benzimidazole

Systemtic Name: 6-(phenylsulfonyl)-2-[6-(phenylsulfonyl)-1H-benzimidazol-2-yl]-1H-benzimidazole Openeye Name: 6-(benzenesulfonyl)-2-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]-1H-benzimidazole CAS Name: 6-(benzenesulfonyl)-2-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]-1H-benzimidazole IUPAC Name: 6-(benzenesulfonyl)-2-[6-(benzenesulfonyl)-1H-benzimidazol-2-yl]-1H-benzimidazole Traditional Name: 6-besyl-2-(6-besyl-1H-benzimidazol-2-yl)-1H-benzimidazole Formula: C26H18N4O4S2 MolecularWeight: 514.57552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=NC5=C(N4)C=C(C=C5)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=NC5=C(N4)C=C(C=C5)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H18N4O4S2/c31-35(32,17-7-3-1-4-8-17)19-11-13-21-23(15-19)29-25(27-21)26-28-22-14-12-20(16-24(22)30-26)36(33,34)18-9-5-2-6-10-18/h1-16H,(H,27,29)(H,28,30)