N-(2-methoxyphenyl)-N-[3-(2-methyl-3H-benzimidazol-1-ium-1-yl)-2-oxidanyl-propyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-N-[3-(2-methyl-3H-benzimidazol-1-ium-1-yl)-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-3-(2-methyl-3H-benzimidazol-1-ium-1-yl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(2-methyl-3H-benzimidazol-1-ium-1-yl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-3-(2-methyl-3H-benzimidazol-1-ium-1-yl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-hydroxy-3-(2-methyl-3H-benzimidazol-1-ium-1-yl)propyl]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C24H26N3O4S+ MolecularWeight: 452.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2N1)CC(CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2N1)CC(CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C24H25N3O4S/c1-18-25-21-12-6-7-13-22(21)26(18)16-19(28)17-27(23-14-8-9-15-24(23)31-2)32(29,30)20-10-4-3-5-11-20/h3-15,19,28H,16-17H2,1-2H3/p+1