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

Systemtic Name: 4-chloranyl-N-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[3-fluoro-5-(trifluoromethyl)benzyl]-2,5-dimethyl-benzenesulfonamide Formula: C16H14ClF4NO2S MolecularWeight: 395.799473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCC2=CC(=CC(=C2)F)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NCC2=CC(=CC(=C2)F)C(F)(F)F

InChI

InChI=1S/C16H14ClF4NO2S/c1-9-4-15(10(2)3-14(9)17)25(23,24)22-8-11-5-12(16(19,20)21)7-13(18)6-11/h3-7,22H,8H2,1-2H3