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

Systemtic Name: N-(5-azanyl-2-oxidanylidene-1H-pyridin-4-yl)-4-(dimethylsulfamoyl)-2-methoxy-benzamide Openeye Name: N-(5-amino-2-oxo-1H-pyridin-4-yl)-4-(dimethylsulfamoyl)-2-methoxy-benzamide CAS Name: N-(5-amino-2-oxo-1H-pyridin-4-yl)-4-(dimethylsulfamoyl)-2-methoxybenzamide IUPAC Name: N-(5-amino-2-oxo-1H-pyridin-4-yl)-4-(dimethylsulfamoyl)-2-methoxybenzamide Traditional Name: N-(5-amino-2-keto-1H-pyridin-4-yl)-4-(dimethylsulfamoyl)-2-methoxy-benzamide Formula: C15H18N4O5S MolecularWeight: 366.39222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=CC(=O)NC=C2N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)C(=O)NC2=CC(=O)NC=C2N)OC

InChI

InChI=1S/C15H18N4O5S/c1-19(2)25(22,23)9-4-5-10(13(6-9)24-3)15(21)18-12-7-14(20)17-8-11(12)16/h4-8H,16H2,1-3H3,(H2,17,18,20,21)