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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(CO)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](CO)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O7S/c1-6-2-3-7(4-9(6)12(16)17)20(18,19)11-8(5-13)10(14)15/h2-4,8,11,13H,5H2,1H3,(H,14,15)/p-1/t8-/m1/s1