N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide Traditional Name: 2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]acetamide Formula: C16H18FN3O5S MolecularWeight: 383.394623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F)C

InChI

InChI=1S/C16H18FN3O5S/c1-10-7-11(2)19-16(22)14(10)8-18-15(21)9-25-20-26(23,24)13-5-3-12(17)4-6-13/h3-7,20H,8-9H2,1-2H3,(H,18,21)(H,19,22)