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N-[1-(4-chlorophenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

N-[1-(4-chlorophenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name:N-[1-(4-chlorophenyl)ethyl]-2-(trifluoromethyloxy)benzenesulfonamide
Openeye Name:N-[1-(4-chlorophenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide
CAS Name:N-[1-(4-chlorophenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide
IUPAC Name:N-[1-(4-chlorophenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide
Traditional Name:N-[1-(4-chlorophenyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide
Formula: C15H13ClF3NO3S
MolecularWeight: 379.78183
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F


Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC=C2OC(F)(F)F


InChI

InChI=1S/C15H13ClF3NO3S/c1-10(11-6-8-12(16)9-7-11)20-24(21,22)14-5-3-2-4-13(14)23-15(17,18)19/h2-10,20H,1H3


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