N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]methanesulfonamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]-5-methyl-2-oxo-3-pyridyl]methanesulfonamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxo-3-pyridinyl]methanesulfonamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-5-methyl-2-oxopyridin-3-yl]methanesulfonamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)-2-keto-5-methyl-3-pyridyl]methanesulfonamide Formula: C14H14ClFN2O3S MolecularWeight: 344.788963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)C(=C1)NS(=O)(=O)C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CN(C(=O)C(=C1)NS(=O)(=O)C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C14H14ClFN2O3S/c1-9-6-13(17-22(2,20)21)14(19)18(7-9)8-10-11(15)4-3-5-12(10)16/h3-7,17H,8H2,1-2H3