6-methyl-N-(3-methylpyridin-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-N-(3-methylpyridin-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-N-(3-methyl-2-pyridyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-N-(3-methyl-2-pyridinyl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-N-(3-methylpyridin-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-(3-methyl-2-pyridyl)-1H-pyrimidine-5-sulfonamide Formula: C11H12N4O4S MolecularWeight: 296.30238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NS(=O)(=O)C2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=C(N=CC=C1)NS(=O)(=O)C2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C11H12N4O4S/c1-6-4-3-5-12-9(6)15-20(18,19)8-7(2)13-11(17)14-10(8)16/h3-5H,1-2H3,(H,12,15)(H2,13,14,16,17)