N-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[[4-chloranyl-3-(trifluoromethyl)phenyl]methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[[4-chloro-3-(trifluoromethyl)phenyl]methyl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)benzyl]-4-phenyl-benzenesulfonamide Formula: C20H15ClF3NO2S MolecularWeight: 425.85181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C20H15ClF3NO2S/c21-19-11-6-14(12-18(19)20(22,23)24)13-25-28(26,27)17-9-7-16(8-10-17)15-4-2-1-3-5-15/h1-12,25H,13H2