N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-ethoxy-benzenesulfonamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-ethoxybenzenesulfonamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-4-ethoxybenzenesulfonamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-4-ethoxy-benzenesulfonamide Formula: C12H13N3O5S MolecularWeight: 311.31372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CNC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C12H13N3O5S/c1-2-20-8-3-5-9(6-4-8)21(18,19)15-10-7-13-12(17)14-11(10)16/h3-7,15H,2H2,1H3,(H2,13,14,16,17)