4-chloranyl-N-[(1R)-1-cyclopropylethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-1-cyclopropylethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-cyclopropylethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C12H13ClF3NO2S MolecularWeight: 327.75033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1CC1)NS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C12H13ClF3NO2S/c1-7(8-2-3-8)17-20(18,19)11-5-4-9(13)6-10(11)12(14,15)16/h4-8,17H,2-3H2,1H3/t7-/m1/s1