4-chloranyl-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-cyano-1-cyclopropylethyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-cyano-1-cyclopropylethyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C13H12ClF3N2O2S MolecularWeight: 352.75979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C[C@](C#N)(C1CC1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C13H12ClF3N2O2S/c1-12(7-18,8-2-3-8)19-22(20,21)9-4-5-11(14)10(6-9)13(15,16)17/h4-6,8,19H,2-3H2,1H3/t12-/m0/s1