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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3-tert-butyl-1-methyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(2,4-dioxo-1H-pyrimidin-5-yl)-1-methylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(2,4-diketo-1H-pyrimidin-5-yl)-1-methyl-pyrazole-4-sulfonamide Formula: C12H17N5O4S MolecularWeight: 327.35948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CNC(=O)NC2=O)C

InChI

InChI=1S/C12H17N5O4S/c1-12(2,3)9-8(6-17(4)15-9)22(20,21)16-7-5-13-11(19)14-10(7)18/h5-6,16H,1-4H3,(H2,13,14,18,19)