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

Systemtic Name: N-(6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(6-amino-4-oxo-1H-pyrimidin-5-yl)-4-(dimethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(6-amino-4-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=NC2=O)N)OC

Isomeric SMILES

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

InChI

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