N-cyclopentyl-2,6-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-cyclopentyl-2,6-bis(fluoranyl)benzenesulfonamide Openeye Name: N-cyclopentyl-2,6-difluoro-benzenesulfonamide CAS Name: N-cyclopentyl-2,6-difluorobenzenesulfonamide IUPAC Name: N-cyclopentyl-2,6-difluorobenzenesulfonamide Traditional Name: N-cyclopentyl-2,6-difluoro-benzenesulfonamide Formula: C11H13F2NO2S MolecularWeight: 261.288226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=C(C=CC=C2F)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=C(C=CC=C2F)F

InChI

InChI=1S/C11H13F2NO2S/c12-9-6-3-7-10(13)11(9)17(15,16)14-8-4-1-2-5-8/h3,6-8,14H,1-2,4-5H2