N-(3-oxidanylpyridin-2-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-(isopropylsulfamoyl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(isopropylsulfamoyl)benzamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C15H17N3O4S/c1-10(2)18-23(21,22)12-6-3-5-11(9-12)15(20)17-14-13(19)7-4-8-16-14/h3-10,18-19H,1-2H3,(H,16,17,20)