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

Systemtic Name: (2R)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate Openeye Name: (2R)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propanoate CAS Name: (2R)-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanoate IUPAC Name: (2R)-2-[(4-methoxy-3-nitrophenyl)sulfonylamino]propanoate Traditional Name: (2R)-2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]propionate Formula: C10H11N2O7S- MolecularWeight: 303.26854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])NS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)[O-])NS(=O)(=O)C1=CC(=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O7S/c1-6(10(13)14)11-20(17,18)7-3-4-9(19-2)8(5-7)12(15)16/h3-6,11H,1-2H3,(H,13,14)/p-1/t6-/m1/s1