N-[azanyl(oxidanyl)phosphinothioyl]-1,1,1-tris(chloranyl)methanesulfonamide

Systemtic Name: N-[azanyl(oxidanyl)phosphinothioyl]-1,1,1-tris(chloranyl)methanesulfonamide Openeye Name: N-[amino(hydroxy)phosphinothioyl]-1,1,1-trichloro-methanesulfonamide CAS Name: N-[amino(hydroxy)phosphinothioyl]-1,1,1-trichloromethanesulfonamide IUPAC Name: N-[amino(hydroxy)phosphinothioyl]-1,1,1-trichloromethanesulfonamide Traditional Name: N-[amino(hydroxy)thiophosphoryl]-1,1,1-trichloro-methanesulfonamide Formula: CH4Cl3N2O3PS2 MolecularWeight: 293.516821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/CH4Cl3N2O3PS2/c2-1(3,4)12(8,9)6-10(5,7)11/h(H4,5,6,7,11)