N-dimethoxyphosphoryl-4-[4-(dimethoxyphosphorylsulfamoyl)phenoxy]benzenesulfonamide

Systemtic Name: N-dimethoxyphosphoryl-4-[4-(dimethoxyphosphorylsulfamoyl)phenoxy]benzenesulfonamide Openeye Name: N-dimethoxyphosphoryl-4-[4-(dimethoxyphosphorylsulfamoyl)phenoxy]benzenesulfonamide CAS Name: N-dimethoxyphosphoryl-4-[4-(dimethoxyphosphorylsulfamoyl)phenoxy]benzenesulfonamide IUPAC Name: N-dimethoxyphosphoryl-4-[4-(dimethoxyphosphorylsulfamoyl)phenoxy]benzenesulfonamide Traditional Name: N-dimethoxyphosphoryl-4-[4-(dimethoxyphosphorylsulfamoyl)phenoxy]benzenesulfonamide Formula: C16H22N2O11P2S2 MolecularWeight: 544.430202

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NP(=O)(OC)OC)OC

Isomeric SMILES

COP(=O)(NS(=O)(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NP(=O)(OC)OC)OC

InChI

InChI=1S/C16H22N2O11P2S2/c1-25-30(19,26-2)17-32(21,22)15-9-5-13(6-10-15)29-14-7-11-16(12-8-14)33(23,24)18-31(20,27-3)28-4/h5-12H,1-4H3,(H,17,19)(H,18,20)