N-[4-[(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(2-phenyl-4,5-dihydro-1H-imidazol-3-ium-3-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(2-phenyl-2-imidazolin-1-ium-1-yl)sulfonyl]phenyl]acetamide Formula: C17H18N3O3S+ MolecularWeight: 344.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N+]2=C(NCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[N+]2=C(NCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S/c1-13(21)19-15-7-9-16(10-8-15)24(22,23)20-12-11-18-17(20)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,19,21)/p+1