3,4-dimethyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzenesulfonamide CAS Name: 3,4-dimethyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzenesulfonamide Traditional Name: N-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-3,4-dimethyl-benzenesulfonamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O4S/c1-7-4-5-10(6-8(7)2)21(19,20)16-11-9(3)14-13(18)15-12(11)17/h4-6,16H,1-3H3,(H2,14,15,17,18)