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

Systemtic Name: 3,4-dimethoxy-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-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-dimethoxy-benzenesulfonamide Formula: C13H15N3O6S MolecularWeight: 341.3397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C13H15N3O6S/c1-7-11(12(17)15-13(18)14-7)16-23(19,20)8-4-5-9(21-2)10(6-8)22-3/h4-6,16H,1-3H3,(H2,14,15,17,18)