methyl 2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]ethanoate

Systemtic Name: methyl 2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]ethanoate Openeye Name: methyl 2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]acetate CAS Name: 2-[(2-methoxy-5-nitrophenyl)sulfonylamino]acetic acid methyl ester IUPAC Name: methyl 2-[(2-methoxy-5-nitrophenyl)sulfonylamino]acetate Traditional Name: 2-[(2-methoxy-5-nitro-phenyl)sulfonylamino]acetic acid methyl ester Formula: C10H12N2O7S MolecularWeight: 304.27648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O7S/c1-18-8-4-3-7(12(14)15)5-9(8)20(16,17)11-6-10(13)19-2/h3-5,11H,6H2,1-2H3