N-[2-chloranyl-3,4,5,6-tetrakis(fluoranyl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-3,4,5,6-tetrakis(fluoranyl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-(2-chloro-3,4,5,6-tetrafluoro-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-chloro-3,4,5,6-tetrafluorophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-chloro-3,4,5,6-tetrafluorophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-chloro-3,4,5,6-tetrafluoro-phenyl)-4-methyl-benzenesulfonamide Formula: C13H8ClF4NO2S MolecularWeight: 353.719733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C(=C2Cl)F)F)F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=C(C(=C2Cl)F)F)F)F

InChI

InChI=1S/C13H8ClF4NO2S/c1-6-2-4-7(5-3-6)22(20,21)19-13-8(14)9(15)10(16)11(17)12(13)18/h2-5,19H,1H3