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

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C15H19N3O5S MolecularWeight: 353.39346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5S/c1-10-7-12(5-6-13(10)23-4)24(21,22)16-9-11-8-14(19)18(3)15(20)17(11)2/h5-8,16H,9H2,1-4H3