4-bromanyl-2-ethyl-N-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-2-ethyl-N-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-bromo-2-ethyl-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-bromo-2-ethyl-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-bromo-2-ethyl-N-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-bromo-2-ethyl-N-[3-fluoro-5-(trifluoromethyl)benzyl]benzenesulfonamide Formula: C16H14BrF4NO2S MolecularWeight: 440.250473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCC2=CC(=CC(=C2)F)C(F)(F)F

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NCC2=CC(=CC(=C2)F)C(F)(F)F

InChI

InChI=1S/C16H14BrF4NO2S/c1-2-11-7-13(17)3-4-15(11)25(23,24)22-9-10-5-12(16(19,20)21)8-14(18)6-10/h3-8,22H,2,9H2,1H3