N-[(1R)-1-cyclopropylethyl]-2,3,4-tris(fluoranyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2,3,4-tris(fluoranyl)benzenesulfonamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2,3,4-trifluoro-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2,3,4-trifluorobenzenesulfonamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2,3,4-trifluorobenzenesulfonamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2,3,4-trifluoro-benzenesulfonamide Formula: C11H12F3NO2S MolecularWeight: 279.27869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12F3NO2S/c1-6(7-2-3-7)15-18(16,17)9-5-4-8(12)10(13)11(9)14/h4-7,15H,2-3H2,1H3/t6-/m1/s1