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

Systemtic Name: 4-chloranyl-N-[2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-1-methoxy-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2,2,2-trichloro-1-diethoxyphosphoryl-1-methoxy-ethyl)benzenesulfonamide CAS Name: 4-chloro-N-(2,2,2-trichloro-1-diethoxyphosphoryl-1-methoxyethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2,2,2-trichloro-1-diethoxyphosphoryl-1-methoxyethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2,2,2-trichloro-1-diethoxyphosphoryl-1-methoxy-ethyl)benzenesulfonamide Formula: C13H18Cl4NO6PS MolecularWeight: 489.135881

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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)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl4NO6PS/c1-4-23-25(19,24-5-2)13(22-3,12(15,16)17)18-26(20,21)11-8-6-10(14)7-9-11/h6-9,18H,4-5H2,1-3H3