N-[4-[(1,3-dimethylimidazol-1-ium-2-yl)-oxidanyl-methyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(1,3-dimethylimidazol-1-ium-2-yl)-oxidanyl-methyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(1,3-dimethylimidazol-1-ium-2-yl)-hydroxy-methyl]phenyl]methanesulfonamide CAS Name: N-[4-[(1,3-dimethyl-2-imidazol-1-iumyl)-hydroxymethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(1,3-dimethylimidazol-1-ium-2-yl)-hydroxymethyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(1,3-dimethylimidazol-1-ium-2-yl)-hydroxy-methyl]phenyl]methanesulfonamide Formula: C13H18N3O3S+ MolecularWeight: 296.36532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C[N+](=C1C(C2=CC=C(C=C2)NS(=O)(=O)C)O)C

Isomeric SMILES

CN1C=C[N+](=C1C(C2=CC=C(C=C2)NS(=O)(=O)C)O)C

InChI

InChI=1S/C13H18N3O3S/c1-15-8-9-16(2)13(15)12(17)10-4-6-11(7-5-10)14-20(3,18)19/h4-9,12,14,17H,1-3H3/q+1