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

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-N,4-dimethyl-benzenesulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H19N3O4S/c1-11-5-7-13(8-6-11)23(21,22)16(2)10-12-9-14(19)18(4)15(20)17(12)3/h5-9H,10H2,1-4H3