(6-methoxypyridin-3-yl) 2-[[methyl-(4-nitrophenyl)sulfonyl-amino]methyl]butanoate

Systemtic Name: (6-methoxypyridin-3-yl) 2-[[methyl-(4-nitrophenyl)sulfonyl-amino]methyl]butanoate Openeye Name: (6-methoxy-3-pyridyl) 2-[[methyl-(4-nitrophenyl)sulfonyl-amino]methyl]butanoate CAS Name: 2-[[methyl-(4-nitrophenyl)sulfonylamino]methyl]butanoic acid (6-methoxy-3-pyridinyl) ester IUPAC Name: (6-methoxypyridin-3-yl) 2-[[methyl-(4-nitrophenyl)sulfonylamino]methyl]butanoate Traditional Name: 2-[[methyl(nosyl)amino]methyl]butyric acid (6-methoxy-3-pyridyl) ester Formula: C18H21N3O7S MolecularWeight: 423.44024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC2=CN=C(C=C2)OC

Isomeric SMILES

CCC(CN(C)S(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-])C(=O)OC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H21N3O7S/c1-4-13(18(22)28-15-7-10-17(27-3)19-11-15)12-20(2)29(25,26)16-8-5-14(6-9-16)21(23)24/h5-11,13H,4,12H2,1-3H3