N-(3-fluoranyl-4-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-propylsulfonyl-ethanamide

Systemtic Name: N-(3-fluoranyl-4-methoxy-phenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-propylsulfonyl-ethanamide Openeye Name: N-(3-fluoro-4-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-propylsulfonyl-acetamide CAS Name: N-(3-fluoro-4-methoxyphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-propylsulfonylacetamide IUPAC Name: N-(3-fluoro-4-methoxyphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-propylsulfonylacetamide Traditional Name: N-(3-fluoro-4-methoxy-phenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-propylsulfonyl-acetamide Formula: C18H20FN3O7S MolecularWeight: 441.430703

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)N(C1=CC(=C(C=C1)OC)F)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H20FN3O7S/c1-4-9-30(26,27)21(13-6-8-15(28-3)14(19)10-13)17(23)11-29-16-7-5-12(2)20-18(16)22(24)25/h5-8,10H,4,9,11H2,1-3H3