N-(2-azanyl-1-diethoxyphosphoryl-ethyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-azanyl-1-diethoxyphosphoryl-ethyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-amino-1-diethoxyphosphoryl-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-amino-1-diethoxyphosphorylethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-amino-1-diethoxyphosphorylethyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-amino-1-diethoxyphosphoryl-ethyl)-4-methyl-benzenesulfonamide Formula: C13H23N2O5PS MolecularWeight: 350.370881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CN)NS(=O)(=O)C1=CC=C(C=C1)C)OCC

Isomeric SMILES

CCOP(=O)(C(CN)NS(=O)(=O)C1=CC=C(C=C1)C)OCC

InChI

InChI=1S/C13H23N2O5PS/c1-4-19-21(16,20-5-2)13(10-14)15-22(17,18)12-8-6-11(3)7-9-12/h6-9,13,15H,4-5,10,14H2,1-3H3