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

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]benzenesulfonamide Openeye Name: N-(2,2,2-trichloro-1-diethoxyphosphoryl-ethyl)benzenesulfonamide CAS Name: N-(2,2,2-trichloro-1-diethoxyphosphorylethyl)benzenesulfonamide IUPAC Name: N-(2,2,2-trichloro-1-diethoxyphosphorylethyl)benzenesulfonamide Traditional Name: N-(2,2,2-trichloro-1-diethoxyphosphoryl-ethyl)benzenesulfonamide Formula: C12H17Cl3NO5PS MolecularWeight: 424.664841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17Cl3NO5PS/c1-3-20-22(17,21-4-2)11(12(13,14)15)16-23(18,19)10-8-6-5-7-9-10/h5-9,11,16H,3-4H2,1-2H3