N-(3-oxidanylpyridin-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-(propargylsulfamoyl)benzamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC=N2)O

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C(C=CC=N2)O

InChI

InChI=1S/C15H13N3O4S/c1-2-8-17-23(21,22)12-6-3-5-11(10-12)15(20)18-14-13(19)7-4-9-16-14/h1,3-7,9-10,17,19H,8H2,(H,16,18,20)