N-bis(azanyl)phosphoryl-1,1,1-tris(fluoranyl)methanesulfonamide

Systemtic Name: N-bis(azanyl)phosphoryl-1,1,1-tris(fluoranyl)methanesulfonamide Openeye Name: N-diaminophosphoryl-1,1,1-trifluoro-methanesulfonamide CAS Name: N-diaminophosphoryl-1,1,1-trifluoromethanesulfonamide IUPAC Name: N-diaminophosphoryl-1,1,1-trifluoromethanesulfonamide Traditional Name: N-diaminophosphoryl-1,1,1-trifluoro-methanesulfonamide Formula: CH5F3N3O3PS MolecularWeight: 227.102671

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Descriptors Computed from Structure

Canonical SMILES:

C(F)(F)(F)S(=O)(=O)NP(=O)(N)N

Isomeric SMILES

C(F)(F)(F)S(=O)(=O)NP(=O)(N)N

InChI

InChI=1S/CH5F3N3O3PS/c2-1(3,4)12(9,10)7-11(5,6)8/h(H5,5,6,7,8)