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

Systemtic Name: N-bis(azanyl)phosphoryl-1,1,1-tris(chloranyl)methanesulfonamide Openeye Name: 1,1,1-trichloro-N-diaminophosphoryl-methanesulfonamide CAS Name: 1,1,1-trichloro-N-diaminophosphorylmethanesulfonamide IUPAC Name: 1,1,1-trichloro-N-diaminophosphorylmethanesulfonamide Traditional Name: 1,1,1-trichloro-N-diaminophosphoryl-methanesulfonamide Formula: CH5Cl3N3O3PS MolecularWeight: 276.466461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/CH5Cl3N3O3PS/c2-1(3,4)12(9,10)7-11(5,6)8/h(H5,5,6,7,8)