N-(2-chloroethyl)-N-[1-diethoxyphosphorylethyl(methyl)sulfamoyl]nitrous amide

Systemtic Name: N-(2-chloroethyl)-N-[1-diethoxyphosphorylethyl(methyl)sulfamoyl]nitrous amide Openeye Name: N-(2-chloroethyl)-N-[1-diethoxyphosphorylethyl(methyl)sulfamoyl]nitrous amide CAS Name: N-(2-chloroethyl)-N-[1-diethoxyphosphorylethyl(methyl)sulfamoyl]nitrous amide IUPAC Name: N-(2-chloroethyl)-N-[1-diethoxyphosphorylethyl(methyl)sulfamoyl]nitrous amide Traditional Name: N-(2-chloroethyl)-N-[1-diethoxyphosphorylethyl(methyl)sulfamoyl]nitrous amide Formula: C9H21ClN3O6PS MolecularWeight: 365.771301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)N(C)S(=O)(=O)N(CCCl)N=O)OCC

Isomeric SMILES

CCOP(=O)(C(C)N(C)S(=O)(=O)N(CCCl)N=O)OCC

InChI

InChI=1S/C9H21ClN3O6PS/c1-5-18-20(15,19-6-2)9(3)12(4)21(16,17)13(11-14)8-7-10/h9H,5-8H2,1-4H3