4-chloranyl-3-(methylsulfamoyl)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-(5-morpholino-2-pyridyl)benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-[5-(4-morpholinyl)-2-pyridinyl]benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-(5-morpholin-4-ylpyridin-2-yl)benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-(5-morpholino-2-pyridyl)benzamide Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC=C(C=C2)N3CCOCC3)Cl

InChI

InChI=1S/C17H19ClN4O4S/c1-19-27(24,25)15-10-12(2-4-14(15)18)17(23)21-16-5-3-13(11-20-16)22-6-8-26-9-7-22/h2-5,10-11,19H,6-9H2,1H3,(H,20,21,23)