N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-(dimethylsulfamoyl)-2-methoxy-benzamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-4-(dimethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(6-amino-2,4-dioxo-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(6-amino-2,4-diketo-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxy-benzamide Formula: C14H17N5O6S MolecularWeight: 383.37968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=C(NC(=O)NC2=O)N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=C(NC(=O)NC2=O)N)OC

InChI

InChI=1S/C14H17N5O6S/c1-19(2)26(23,24)7-4-5-8(9(6-7)25-3)12(20)16-10-11(15)17-14(22)18-13(10)21/h4-6H,1-3H3,(H,16,20)(H4,15,17,18,21,22)