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

Systemtic Name: 2,3,4-tris(fluoranyl)-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2,3,4-trifluoro-N-(p-tolyl)benzenesulfonamide CAS Name: 2,3,4-trifluoro-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2,3,4-trifluoro-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2,3,4-trifluoro-N-(p-tolyl)benzenesulfonamide Formula: C13H10F3NO2S MolecularWeight: 301.28421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C13H10F3NO2S/c1-8-2-4-9(5-3-8)17-20(18,19)11-7-6-10(14)12(15)13(11)16/h2-7,17H,1H3