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

Systemtic Name: N-chloranyl-4-methyl-N-[2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]benzenesulfonamide Openeye Name: N-chloro-4-methyl-N-(2,2,2-trichloro-1-diethoxyphosphoryl-ethyl)benzenesulfonamide CAS Name: N-chloro-4-methyl-N-(2,2,2-trichloro-1-diethoxyphosphorylethyl)benzenesulfonamide IUPAC Name: N-chloro-4-methyl-N-(2,2,2-trichloro-1-diethoxyphosphorylethyl)benzenesulfonamide Traditional Name: N-chloro-4-methyl-N-(2,2,2-trichloro-1-diethoxyphosphoryl-ethyl)benzenesulfonamide Formula: C13H18Cl4NO5PS MolecularWeight: 473.136481

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(Cl)(Cl)Cl)N(S(=O)(=O)C1=CC=C(C=C1)C)Cl)OCC

Isomeric SMILES

CCOP(=O)(C(C(Cl)(Cl)Cl)N(S(=O)(=O)C1=CC=C(C=C1)C)Cl)OCC

InChI

InChI=1S/C13H18Cl4NO5PS/c1-4-22-24(19,23-5-2)12(13(14,15)16)18(17)25(20,21)11-8-6-10(3)7-9-11/h6-9,12H,4-5H2,1-3H3