4-(3-chloranyl-2-cyano-phenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[3-(trifluoromethyl)benzyl]benzenesulfonamide Formula: C21H14ClF3N2O3S MolecularWeight: 466.86067

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CNS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C21H14ClF3N2O3S/c22-19-5-2-6-20(18(19)12-26)30-16-7-9-17(10-8-16)31(28,29)27-13-14-3-1-4-15(11-14)21(23,24)25/h1-11,27H,13H2