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

Systemtic Name: N-[4-[2-(3-ethylimidazol-1-ium-1-yl)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(3-ethylimidazol-1-ium-1-yl)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(3-ethyl-1-imidazol-1-iumyl)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(3-ethylimidazol-1-ium-1-yl)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(3-ethylimidazol-1-ium-1-yl)acetyl]phenyl]methanesulfonamide Formula: C14H18N3O3S+ MolecularWeight: 308.37602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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