N-[2-methyl-6-oxidanylidene-1-(2-oxidanylideneethyl)pyrimidin-5-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[2-methyl-6-oxidanylidene-1-(2-oxidanylideneethyl)pyrimidin-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-methyl-6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[2-methyl-6-oxo-1-(2-oxoethyl)-5-pyrimidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-methyl-6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]-1-phenylmethanesulfonamide Traditional Name: N-[6-keto-1-(2-ketoethyl)-2-methyl-pyrimidin-5-yl]-1-phenyl-methanesulfonamide Formula: C14H15N3O4S MolecularWeight: 321.3516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=O)N1CC=O)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=NC=C(C(=O)N1CC=O)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O4S/c1-11-15-9-13(14(19)17(11)7-8-18)16-22(20,21)10-12-5-3-2-4-6-12/h2-6,8-9,16H,7,10H2,1H3