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

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]acetate IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(4-methoxy-3-nitro-phenyl)sulfonylamino]acetate Formula: C9H9N2O7S- MolecularWeight: 289.24196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O7S/c1-18-8-3-2-6(4-7(8)11(14)15)19(16,17)10-5-9(12)13/h2-4,10H,5H2,1H3,(H,12,13)/p-1