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

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-N-methyl-benzenesulfonamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-N-methylbenzenesulfonamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-N-methyl-benzenesulfonamide Formula: C14H17N3O4S MolecularWeight: 323.36748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3O4S/c1-15(22(20,21)12-7-5-4-6-8-12)10-11-9-13(18)17(3)14(19)16(11)2/h4-9H,10H2,1-3H3