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

Systemtic Name: N-[6-oxidanylidene-1-(2-oxidanylideneethyl)pyrimidin-5-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[6-oxo-1-(2-oxoethyl)-5-pyrimidinyl]-1-phenylmethanesulfonamide IUPAC Name: N-[6-oxo-1-(2-oxoethyl)pyrimidin-5-yl]-1-phenylmethanesulfonamide Traditional Name: N-[6-keto-1-(2-ketoethyl)pyrimidin-5-yl]-1-phenyl-methanesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN=CN(C2=O)CC=O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CN=CN(C2=O)CC=O

InChI

InChI=1S/C13H13N3O4S/c17-7-6-16-10-14-8-12(13(16)18)15-21(19,20)9-11-4-2-1-3-5-11/h1-5,7-8,10,15H,6,9H2