N-[4-[2-(3-methylimidazol-3-ium-1-yl)ethanoyl]phenyl]ethanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2C=C[N+](=C2)C

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2C=C[N+](=C2)C

InChI

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