2,3,4,5,6-pentakis(fluoranyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentakis(fluoranyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentafluoro-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 2,3,4,5,6-pentafluoro-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentafluoro-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 2,3,4,5,6-pentafluoro-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C14H10F5NO2S MolecularWeight: 351.291716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C14H10F5NO2S/c1-7-3-5-8(6-4-7)20(2)23(21,22)14-12(18)10(16)9(15)11(17)13(14)19/h3-6H,1-2H3