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N-[(5S)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzenesulfonamide

N-[(5S)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzenesulfonamide

Systemtic Name:N-[(5S)-4-oxidanylidene-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzenesulfonamide
Openeye Name:N-[(5S)-3-allyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzenesulfonamide
CAS Name:N-[(5S)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzenesulfonamide
IUPAC Name:N-[(5S)-4-oxo-2-phenyl-3-prop-2-enyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzenesulfonamide
Traditional Name:N-[(4S)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]benzenesulfonamide
Formula: C19H17F3N3O3S+
MolecularWeight: 424.41679
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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1=C(NC(C1=O)(C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

C=CC[N+]1=C(N[C@](C1=O)(C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C19H16F3N3O3S/c1-2-13-25-16(14-9-5-3-6-10-14)23-18(17(25)26,19(20,21)22)24-29(27,28)15-11-7-4-8-12-15/h2-12,24H,1,13H2/p+1/t18-/m0/s1


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