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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H18N4O5S/c1-17(2)25(23,24)11-7-5-10(6-8-11)14(21)16-12-9-13(20)19(4)15(22)18(12)3/h5-9H,1-4H3,(H,16,21)