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

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]acetamide Formula: C15H18N4O5S MolecularWeight: 366.39222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O5S/c1-18-11(8-14(21)19(2)15(18)22)9-16-13(20)10-17-25(23,24)12-6-4-3-5-7-12/h3-8,17H,9-10H2,1-2H3,(H,16,20)