N-[3-(3H-benzimidazol-1-ium-1-yl)-2-oxidanyl-propyl]-N-(4-methoxyphenyl)benzenesulfonamide chloride

Systemtic Name: N-[3-(3H-benzimidazol-1-ium-1-yl)-2-oxidanyl-propyl]-N-(4-methoxyphenyl)benzenesulfonamide chloride Openeye Name: N-[3-(3H-benzimidazol-1-ium-1-yl)-2-hydroxy-propyl]-N-(4-methoxyphenyl)benzenesulfonamide chloride CAS Name: N-[3-(3H-benzimidazol-1-ium-1-yl)-2-hydroxypropyl]-N-(4-methoxyphenyl)benzenesulfonamide chloride IUPAC Name: N-[3-(3H-benzimidazol-1-ium-1-yl)-2-hydroxypropyl]-N-(4-methoxyphenyl)benzenesulfonamide chloride Traditional Name: N-[3-(3H-benzimidazol-1-ium-1-yl)-2-hydroxy-propyl]-N-(4-methoxyphenyl)benzenesulfonamide chloride Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(C[N+]2=CNC3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(C[N+]2=CNC3=CC=CC=C32)O)S(=O)(=O)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C23H23N3O4S.ClH/c1-30-20-13-11-18(12-14-20)26(31(28,29)21-7-3-2-4-8-21)16-19(27)15-25-17-24-22-9-5-6-10-23(22)25;/h2-14,17,19,27H,15-16H2,1H3;1H