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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=O)N(C(=O)N2C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=O)N(C(=O)N2C)C)C

InChI

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