3-tert-butyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-methyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-1-methyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-1-methyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-1-methyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-1-methylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-1-methyl-pyrazole-4-sulfonamide Formula: C14H21N5O4S MolecularWeight: 355.41264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC(=O)N(C(=O)N2C)C)C

InChI

InChI=1S/C14H21N5O4S/c1-14(2,3)12-9(8-17(4)15-12)24(22,23)16-10-7-11(20)19(6)13(21)18(10)5/h7-8,16H,1-6H3