N-naphthalen-2-yl-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide

Systemtic Name: N-naphthalen-2-yl-2-[[3-(phenylsulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[3-(benzenesulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[[3-(benzenesulfonyl)-1H-benzimidazol-3-ium-2-yl]thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[[3-(benzenesulfonyl)-1H-benzimidazol-3-ium-2-yl]sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(3-besyl-1H-benzimidazol-3-ium-2-yl)thio]-N-(2-naphthyl)acetamide Formula: C25H20N3O3S2+ MolecularWeight: 474.5746

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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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)[N+]2=C(NC3=CC=CC=C32)SCC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H19N3O3S2/c29-24(26-20-15-14-18-8-4-5-9-19(18)16-20)17-32-25-27-22-12-6-7-13-23(22)28(25)33(30,31)21-10-2-1-3-11-21/h1-16H,17H2,(H,26,29)/p+1