(2R)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate CAS Name: (2R)-3-hydroxy-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanoate Traditional Name: (2R)-3-hydroxy-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propionate Formula: C10H11N2O8S- MolecularWeight: 319.26794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC(CO)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N[C@H](CO)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O8S/c1-20-9-3-2-6(4-8(9)12(16)17)21(18,19)11-7(5-13)10(14)15/h2-4,7,11,13H,5H2,1H3,(H,14,15)/p-1/t7-/m1/s1