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

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

Systemtic Name:N-[4-[2-(2,3-dimethylimidazol-3-ium-1-yl)ethanoyl]phenyl]methanesulfonamide
Openeye Name:N-[4-[2-(2,3-dimethylimidazol-3-ium-1-yl)acetyl]phenyl]methanesulfonamide
CAS Name:N-[4-[2-(2,3-dimethyl-1-imidazol-3-iumyl)-1-oxoethyl]phenyl]methanesulfonamide
IUPAC Name:N-[4-[2-(2,3-dimethylimidazol-3-ium-1-yl)acetyl]phenyl]methanesulfonamide
Traditional Name:N-[4-[2-(2,3-dimethylimidazol-3-ium-1-yl)acetyl]phenyl]methanesulfonamide
Formula: C14H18N3O3S+
MolecularWeight: 308.37602
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C


Isomeric SMILES

CC1=[N+](C=CN1CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)C


InChI

InChI=1S/C14H17N3O3S/c1-11-16(2)8-9-17(11)10-14(18)12-4-6-13(7-5-12)15-21(3,19)20/h4-9H,10H2,1-3H3/p+1


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