4-(3-chloranyl-2-cyano-phenoxy)-N-[diethoxyphosphoryl(phenyl)methyl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[diethoxyphosphoryl(phenyl)methyl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[diethoxyphosphoryl(phenyl)methyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[diethoxyphosphoryl(phenyl)methyl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[diethoxyphosphoryl(phenyl)methyl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[diethoxyphosphoryl(phenyl)methyl]benzenesulfonamide Formula: C24H24ClN2O6PS MolecularWeight: 534.948921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)OCC

Isomeric SMILES

CCOP(=O)(C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C(=CC=C3)Cl)C#N)OCC

InChI

InChI=1S/C24H24ClN2O6PS/c1-3-31-34(28,32-4-2)24(18-9-6-5-7-10-18)27-35(29,30)20-15-13-19(14-16-20)33-23-12-8-11-22(25)21(23)17-26/h5-16,24,27H,3-4H2,1-2H3