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

Systemtic Name: N-(6-azanyl-2-oxidanylidene-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(6-amino-2-oxo-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(6-amino-2-keto-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxy-benzamide Formula: C14H17N5O5S MolecularWeight: 367.38028

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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)N=C2)N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=C(NC(=O)N=C2)N)OC

InChI

InChI=1S/C14H17N5O5S/c1-19(2)25(22,23)8-4-5-9(11(6-8)24-3)13(20)17-10-7-16-14(21)18-12(10)15/h4-7H,1-3H3,(H,17,20)(H3,15,16,18,21)