(2R)-3-(4-nitrophenyl)-2-(phenylsulfonylamino)propanoate

Systemtic Name: (2R)-3-(4-nitrophenyl)-2-(phenylsulfonylamino)propanoate Openeye Name: (2R)-2-(benzenesulfonamido)-3-(4-nitrophenyl)propanoate CAS Name: (2R)-2-(benzenesulfonamido)-3-(4-nitrophenyl)propanoate IUPAC Name: (2R)-2-(benzenesulfonamido)-3-(4-nitrophenyl)propanoate Traditional Name: (2R)-2-(benzenesulfonamido)-3-(4-nitrophenyl)propionate Formula: C15H13N2O6S- MolecularWeight: 349.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H14N2O6S/c18-15(19)14(10-11-6-8-12(9-7-11)17(20)21)16-24(22,23)13-4-2-1-3-5-13/h1-9,14,16H,10H2,(H,18,19)/p-1/t14-/m1/s1