N-[4-[2-(3-ethylimidazol-1-ium-1-yl)-1-oxidanyl-ethyl]phenyl]methanesulfonamide chloride

Systemtic Name: N-[4-[2-(3-ethylimidazol-1-ium-1-yl)-1-oxidanyl-ethyl]phenyl]methanesulfonamide chloride Openeye Name: N-[4-[2-(3-ethylimidazol-1-ium-1-yl)-1-hydroxy-ethyl]phenyl]methanesulfonamide chloride CAS Name: N-[4-[2-(3-ethyl-1-imidazol-1-iumyl)-1-hydroxyethyl]phenyl]methanesulfonamide chloride IUPAC Name: N-[4-[2-(3-ethylimidazol-1-ium-1-yl)-1-hydroxyethyl]phenyl]methanesulfonamide chloride Traditional Name: N-[4-[2-(3-ethylimidazol-1-ium-1-yl)-1-hydroxy-ethyl]phenyl]methanesulfonamide chloride Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C[N+](=C1)CC(C2=CC=C(C=C2)NS(=O)(=O)C)O.[Cl-]

Isomeric SMILES

CCN1C=C[N+](=C1)CC(C2=CC=C(C=C2)NS(=O)(=O)C)O.[Cl-]

InChI

InChI=1S/C14H20N3O3S.ClH/c1-3-16-8-9-17(11-16)10-14(18)12-4-6-13(7-5-12)15-21(2,19)20;/h4-9,11,14-15,18H,3,10H2,1-2H3;1H/q+1;/p-1