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

Systemtic Name: 4-chloranyl-N-[2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2,2,2-trichloro-1-diethoxyphosphoryl-ethyl)benzenesulfonamide CAS Name: 4-chloro-N-(2,2,2-trichloro-1-diethoxyphosphorylethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2,2,2-trichloro-1-diethoxyphosphorylethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2,2,2-trichloro-1-diethoxyphosphoryl-ethyl)benzenesulfonamide Formula: C12H16Cl4NO5PS MolecularWeight: 459.109901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl4NO5PS/c1-3-21-23(18,22-4-2)11(12(14,15)16)17-24(19,20)10-7-5-9(13)6-8-10/h5-8,11,17H,3-4H2,1-2H3