1,1,1-tris(fluoranyl)-N-[methylamino(oxidanyl)phosphinothioyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[methylamino(oxidanyl)phosphinothioyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[hydroxy(methylamino)phosphinothioyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[hydroxy(methylamino)phosphinothioyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[hydroxy(methylamino)phosphinothioyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[hydroxy(methylamino)thiophosphoryl]methanesulfonamide Formula: C2H6F3N2O3PS2 MolecularWeight: 258.179611

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Descriptors Computed from Structure

Canonical SMILES:

CNP(=S)(NS(=O)(=O)C(F)(F)F)O

Isomeric SMILES

CNP(=S)(NS(=O)(=O)C(F)(F)F)O

InChI

InChI=1S/C2H6F3N2O3PS2/c1-6-11(8,12)7-13(9,10)2(3,4)5/h1H3,(H3,6,7,8,12)