N-[1-chloranyl-1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-chloranyl-1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(1-chloro-1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-chloro-1-diethoxyphosphoryl-2,2,2-trifluoroethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-chloro-1-diethoxyphosphoryl-2,2,2-trifluoroethyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-chloro-1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)-4-methyl-benzenesulfonamide Formula: C13H18ClF3NO5PS MolecularWeight: 423.772691

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(F)(F)F)(NS(=O)(=O)C1=CC=C(C=C1)C)Cl)OCC

Isomeric SMILES

CCOP(=O)(C(C(F)(F)F)(NS(=O)(=O)C1=CC=C(C=C1)C)Cl)OCC

InChI

InChI=1S/C13H18ClF3NO5PS/c1-4-22-24(19,23-5-2)12(14,13(15,16)17)18-25(20,21)11-8-6-10(3)7-9-11/h6-9,18H,4-5H2,1-3H3