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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O8S/c1-20-6-2-3-9(8(4-6)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