6-methyl-N-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-N-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-(p-tolylmethyl)-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-N-[(4-methylphenyl)methyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-N-[(4-methylphenyl)methyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-(4-methylbenzyl)-1H-pyrimidine-5-sulfonamide Formula: C13H15N3O4S MolecularWeight: 309.3409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(NC(=O)NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(NC(=O)NC2=O)C

InChI

InChI=1S/C13H15N3O4S/c1-8-3-5-10(6-4-8)7-14-21(19,20)11-9(2)15-13(18)16-12(11)17/h3-6,14H,7H2,1-2H3,(H2,15,16,17,18)