2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[[3-(benzenesulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[[3-(benzenesulfonyl)-1H-benzimidazol-3-ium-2-yl]thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-[[3-(benzenesulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[(3-besyl-1H-benzimidazol-3-ium-2-yl)thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C21H15Cl3N3O3S2+ MolecularWeight: 527.8511

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)[N+]2=C(NC3=CC=CC=C32)SCC(=O)NC4=C(C=C(C=C4Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N+]2=C(NC3=CC=CC=C32)SCC(=O)NC4=C(C=C(C=C4Cl)Cl)Cl

InChI

InChI=1S/C21H14Cl3N3O3S2/c22-13-10-15(23)20(16(24)11-13)26-19(28)12-31-21-25-17-8-4-5-9-18(17)27(21)32(29,30)14-6-2-1-3-7-14/h1-11H,12H2,(H,26,28)/p+1