4-chloranyl-N-[2-(4-cyanophenoxy)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-cyanophenoxy)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-cyanophenoxy)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-cyanophenoxy)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-cyanophenoxy)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-cyanophenoxy)ethyl]-N-methyl-3-(trifluoromethyl)benzenesulfonamide Formula: C17H14ClF3N2O3S MolecularWeight: 418.81787

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C#N)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O3S/c1-23(8-9-26-13-4-2-12(11-22)3-5-13)27(24,25)14-6-7-16(18)15(10-14)17(19,20)21/h2-7,10H,8-9H2,1H3