1-[[1,3-bis(oxidanylidene)isoindol-2-yl]sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)isoindol-2-yl]sulfamoyl]-3-(4,6-dimethoxypyrimidin-2-yl)urea Openeye Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(1,3-dioxoisoindolin-2-yl)sulfamoyl]urea CAS Name: 1-(4,6-dimethoxy-2-pyrimidinyl)-3-[(1,3-dioxo-2-isoindolyl)sulfamoyl]urea IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[(1,3-dioxoisoindol-2-yl)sulfamoyl]urea Traditional Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-(phthalimidosulfamoyl)urea Formula: C15H14N6O7S MolecularWeight: 422.37266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)NN2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)NS(=O)(=O)NN2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C15H14N6O7S/c1-27-10-7-11(28-2)17-14(16-10)18-15(24)19-29(25,26)20-21-12(22)8-5-3-4-6-9(8)13(21)23/h3-7,20H,1-2H3,(H2,16,17,18,19,24)