N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-1-cyclopentyl-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2,4-diketo-1H-pyrimidin-5-yl)-3-methyl-pyrazole-4-sulfonamide Formula: C13H17N5O4S MolecularWeight: 339.37018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)C3CCCC3

InChI

InChI=1S/C13H17N5O4S/c1-8-11(7-18(16-8)9-4-2-3-5-9)23(21,22)17-10-6-14-13(20)15-12(10)19/h6-7,9,17H,2-5H2,1H3,(H2,14,15,19,20)