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

Systemtic Name: N-[(4-methylphenyl)methyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: 2,4-dioxo-N-(p-tolylmethyl)-1H-pyrimidine-5-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-(4-methylbenzyl)-1H-pyrimidine-5-sulfonamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S/c1-8-2-4-9(5-3-8)6-14-20(18,19)10-7-13-12(17)15-11(10)16/h2-5,7,14H,6H2,1H3,(H2,13,15,16,17)