N-[(1R)-1-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfinamide

Systemtic Name: N-[(1R)-1-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfinamide Openeye Name: N-[(1R)-1-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfinamide CAS Name: N-[(1R)-1-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]-4-methylbenzenesulfinamide IUPAC Name: N-[(1R)-1-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]-4-methylbenzenesulfinamide Traditional Name: N-[(1R)-1-diethoxyphosphoryl-1-(4-nitrophenyl)ethyl]-4-methyl-benzenesulfinamide Formula: C19H25N2O6PS MolecularWeight: 440.450361

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(C1=CC=C(C=C1)[N+](=O)[O-])NS(=O)C2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOP(=O)([C@](C)(C1=CC=C(C=C1)[N+](=O)[O-])N[S@@](=O)C2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C19H25N2O6PS/c1-5-26-28(24,27-6-2)19(4,16-9-11-17(12-10-16)21(22)23)20-29(25)18-13-7-15(3)8-14-18/h7-14,20H,5-6H2,1-4H3/t19-,29+/m1/s1