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

Systemtic Name: N-[(4S)-5-oxidanylidene-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide Openeye Name: N-[(4S)-1-allyl-5-oxo-2-phenyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide CAS Name: N-[(4S)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)-4-imidazolyl]benzenesulfonamide IUPAC Name: N-[(4S)-5-oxo-2-phenyl-1-prop-2-enyl-4-(trifluoromethyl)imidazol-4-yl]benzenesulfonamide Traditional Name: N-[(4S)-1-allyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-4-yl]benzenesulfonamide Formula: C19H16F3N3O3S MolecularWeight: 423.40885

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NC(C1=O)(C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C(=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/t18-/m0/s1