N-[6-(dimethylamino)pyridin-3-yl]-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4S/c1-17-25(22,23)14-9-11(5-7-13(14)24-4)16(21)19-12-6-8-15(18-10-12)20(2)3/h5-10,17H,1-4H3,(H,19,21)