N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-[(3R,4S)-4-cyano-5-methylidene-2-oxidanylidene-3-(trifluoromethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]benzenesulfonamide CAS Name: N-[(3R,4S)-4-cyano-5-methylene-2-oxo-3-(trifluoromethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-[(3R,4S)-4-cyano-5-methylidene-2-oxo-3-(trifluoromethyl)pyrrolidin-3-yl]benzenesulfonamide Traditional Name: N-[(3R,4S)-4-cyano-2-keto-5-methylene-3-(trifluoromethyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C13H10F3N3O3S MolecularWeight: 345.29701

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C(=O)N1)(C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2)C#N

Isomeric SMILES

C=C1[C@@H]([C@@](C(=O)N1)(C(F)(F)F)NS(=O)(=O)C2=CC=CC=C2)C#N

InChI

InChI=1S/C13H10F3N3O3S/c1-8-10(7-17)12(11(20)18-8,13(14,15)16)19-23(21,22)9-5-3-2-4-6-9/h2-6,10,19H,1H2,(H,18,20)/t10-,12+/m0/s1