N-[2-(4-chlorophenyl)-1-diethoxyphosphoryl-ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)-1-diethoxyphosphoryl-ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)-1-diethoxyphosphoryl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)-1-diethoxyphosphorylethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)-1-diethoxyphosphorylethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)-1-diethoxyphosphoryl-ethyl]-4-methyl-benzenesulfonamide Formula: C19H25ClNO5PS MolecularWeight: 445.897261

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOP(=O)(C(CC1=CC=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C19H25ClNO5PS/c1-4-25-27(22,26-5-2)19(14-16-8-10-17(20)11-9-16)21-28(23,24)18-12-6-15(3)7-13-18/h6-13,19,21H,4-5,14H2,1-3H3