N-[azanyl(oxidanyl)phosphinothioyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[azanyl(oxidanyl)phosphinothioyl]-4-nitro-benzenesulfonamide Openeye Name: N-[amino(hydroxy)phosphinothioyl]-4-nitro-benzenesulfonamide CAS Name: N-[amino(hydroxy)phosphinothioyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[amino(hydroxy)phosphinothioyl]-4-nitrobenzenesulfonamide Traditional Name: N-[amino(hydroxy)thiophosphoryl]-4-nitro-benzenesulfonamide Formula: C6H8N3O5PS2 MolecularWeight: 297.248581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N3O5PS2/c7-15(12,16)8-17(13,14)6-3-1-5(2-4-6)9(10)11/h1-4H,(H4,7,8,12,16)