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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-ethyl-4-methyl-benzenesulfonamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-N-ethyl-4-methyl-benzenesulfonamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-N-ethyl-4-methylbenzenesulfonamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)-N-ethyl-4-methylbenzenesulfonamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)-N-ethyl-4-methyl-benzenesulfonamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CNC(=O)NC1=O)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(C1=CNC(=O)NC1=O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H15N3O4S/c1-3-16(11-8-14-13(18)15-12(11)17)21(19,20)10-6-4-9(2)5-7-10/h4-8H,3H2,1-2H3,(H2,14,15,17,18)