4-methyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzenesulfonamide Openeye Name: 4-methyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzenesulfonamide CAS Name: 4-methyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzenesulfonamide Traditional Name: N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-4-methyl-benzenesulfonamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C12H13N3O4S/c1-7-3-5-9(6-4-7)20(18,19)15-10-8(2)13-12(17)14-11(10)16/h3-6,15H,1-2H3,(H2,13,14,16,17)