4-[[4-(dimethylsulfamoyl)phenoxy]-ethoxy-phosphinothioyl]oxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[[4-(dimethylsulfamoyl)phenoxy]-ethoxy-phosphinothioyl]oxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[[4-(dimethylsulfamoyl)phenoxy]-ethoxy-phosphinothioyl]oxy-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[[4-(dimethylsulfamoyl)phenoxy]-ethoxyphosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[[4-(dimethylsulfamoyl)phenoxy]-ethoxyphosphinothioyl]oxy-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[[4-(dimethylsulfamoyl)phenoxy]-ethoxy-thiophosphoryl]oxy-N,N-dimethyl-benzenesulfonamide Formula: C18H25N2O7PS3 MolecularWeight: 508.569061

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OC1=CC=C(C=C1)S(=O)(=O)N(C)C)OC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOP(=S)(OC1=CC=C(C=C1)S(=O)(=O)N(C)C)OC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H25N2O7PS3/c1-6-25-28(29,26-15-7-11-17(12-8-15)30(21,22)19(2)3)27-16-9-13-18(14-10-16)31(23,24)20(4)5/h7-14H,6H2,1-5H3