N-(1-ethanoyl-6-oxidanylidene-pyrimidin-5-yl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(1-ethanoyl-6-oxidanylidene-pyrimidin-5-yl)-1-phenyl-methanesulfonamide Openeye Name: N-(1-acetyl-6-oxo-pyrimidin-5-yl)-1-phenyl-methanesulfonamide CAS Name: N-(1-acetyl-6-oxo-5-pyrimidinyl)-1-phenylmethanesulfonamide IUPAC Name: N-(1-acetyl-6-oxopyrimidin-5-yl)-1-phenylmethanesulfonamide Traditional Name: N-(1-acetyl-6-keto-pyrimidin-5-yl)-1-phenyl-methanesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=NC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C=NC=C(C1=O)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O4S/c1-10(17)16-9-14-7-12(13(16)18)15-21(19,20)8-11-5-3-2-4-6-11/h2-7,9,15H,8H2,1H3