N-bis(azanyl)phosphoryl-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-bis(azanyl)phosphoryl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-diaminophosphoryl-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-diaminophosphoryl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-diaminophosphoryl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-diaminophosphoryl-4-(trifluoromethyl)benzenesulfonamide Formula: C7H9F3N3O3PS MolecularWeight: 303.198631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NP(=O)(N)N

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)NP(=O)(N)N

InChI

InChI=1S/C7H9F3N3O3PS/c8-7(9,10)5-1-3-6(4-2-5)18(15,16)13-17(11,12)14/h1-4H,(H5,11,12,13,14)