N-[ethoxy(oxidanyl)phosphinothioyl]-N,2,5-trimethyl-benzenesulfonamide

Systemtic Name: N-[ethoxy(oxidanyl)phosphinothioyl]-N,2,5-trimethyl-benzenesulfonamide Openeye Name: N-[ethoxy(hydroxy)phosphinothioyl]-N,2,5-trimethyl-benzenesulfonamide CAS Name: N-[ethoxy(hydroxy)phosphinothioyl]-N,2,5-trimethylbenzenesulfonamide IUPAC Name: N-[ethoxy(hydroxy)phosphinothioyl]-N,2,5-trimethylbenzenesulfonamide Traditional Name: N-[ethoxy(hydroxy)thiophosphoryl]-N,2,5-trimethyl-benzenesulfonamide Formula: C11H18NO4PS2 MolecularWeight: 323.368681

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N(C)S(=O)(=O)C1=C(C=CC(=C1)C)C)O

Isomeric SMILES

CCOP(=S)(N(C)S(=O)(=O)C1=C(C=CC(=C1)C)C)O

InChI

InChI=1S/C11H18NO4PS2/c1-5-16-17(13,18)12(4)19(14,15)11-8-9(2)6-7-10(11)3/h6-8H,5H2,1-4H3,(H,13,18)