N-[(3-chloranyl-2-oxidanylidene-oxolan-3-yl)-diethoxyphosphoryl-methyl]benzenesulfonamide

Systemtic Name: N-[(3-chloranyl-2-oxidanylidene-oxolan-3-yl)-diethoxyphosphoryl-methyl]benzenesulfonamide Openeye Name: N-[(3-chloro-2-oxo-tetrahydrofuran-3-yl)-diethoxyphosphoryl-methyl]benzenesulfonamide CAS Name: N-[(3-chloro-2-oxo-3-oxolanyl)-diethoxyphosphorylmethyl]benzenesulfonamide IUPAC Name: N-[(3-chloro-2-oxooxolan-3-yl)-diethoxyphosphorylmethyl]benzenesulfonamide Traditional Name: N-[(3-chloro-2-keto-tetrahydrofuran-3-yl)-diethoxyphosphoryl-methyl]benzenesulfonamide Formula: C15H21ClNO7PS MolecularWeight: 425.821501

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1(CCOC1=O)Cl)NS(=O)(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C1(CCOC1=O)Cl)NS(=O)(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C15H21ClNO7PS/c1-3-23-25(19,24-4-2)13(15(16)10-11-22-14(15)18)17-26(20,21)12-8-6-5-7-9-12/h5-9,13,17H,3-4,10-11H2,1-2H3