3-chloranyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[[2-(trifluoromethoxy)phenyl]methyl]propane-1-sulfonamide CAS Name: 3-chloro-N-[[2-(trifluoromethoxy)phenyl]methyl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[[2-(trifluoromethoxy)phenyl]methyl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[2-(trifluoromethoxy)benzyl]propane-1-sulfonamide Formula: C11H13ClF3NO3S MolecularWeight: 331.73903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNS(=O)(=O)CCCCl)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNS(=O)(=O)CCCCl)OC(F)(F)F

InChI

InChI=1S/C11H13ClF3NO3S/c12-6-3-7-20(17,18)16-8-9-4-1-2-5-10(9)19-11(13,14)15/h1-2,4-5,16H,3,6-8H2