N-methyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-methyl-2,4-bis(oxidanylidene)-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide Openeye Name: N-benzyl-N-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-methyl-2,4-dioxo-N-(phenylmethyl)-1H-pyrimidine-5-sulfonamide IUPAC Name: N-benzyl-N-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-benzyl-2,4-diketo-N-methyl-1H-pyrimidine-5-sulfonamide Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CNC(=O)NC2=O

InChI

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