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

Systemtic Name: N-bis(azanyl)phosphoryl-4-nitro-benzenesulfonamide Openeye Name: N-diaminophosphoryl-4-nitro-benzenesulfonamide CAS Name: N-diaminophosphoryl-4-nitrobenzenesulfonamide IUPAC Name: N-diaminophosphoryl-4-nitrobenzenesulfonamide Traditional Name: N-diaminophosphoryl-4-nitro-benzenesulfonamide Formula: C6H9N4O5PS MolecularWeight: 280.198221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NP(=O)(N)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NP(=O)(N)N

InChI

InChI=1S/C6H9N4O5PS/c7-16(8,13)9-17(14,15)6-3-1-5(2-4-6)10(11)12/h1-4H,(H5,7,8,9,13)