N-cyclopentyl-2,3,4-tris(fluoranyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C11H12F3NO2S/c12-8-5-6-9(11(14)10(8)13)18(16,17)15-7-3-1-2-4-7/h5-7,15H,1-4H2