N-[2-[dimethylamino(phenyl)phosphinothioyl]oxyethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-[dimethylamino(phenyl)phosphinothioyl]oxyethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-[dimethylamino(phenyl)phosphinothioyl]oxyethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[dimethylamino(phenyl)phosphinothioyl]oxyethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-[dimethylamino(phenyl)phosphinothioyl]oxyethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-[dimethylamino(phenyl)thiophosphoryl]oxyethyl]-4-nitro-benzenesulfonamide Formula: C16H20N3O5PS2 MolecularWeight: 429.450861

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)P(=S)(C1=CC=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)P(=S)(C1=CC=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N3O5PS2/c1-18(2)25(26,15-6-4-3-5-7-15)24-13-12-17-27(22,23)16-10-8-14(9-11-16)19(20)21/h3-11,17H,12-13H2,1-2H3