N-(3-oxidanylpyridin-2-yl)-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-(3-hydroxy-2-pyridyl)benzamide Formula: C15H15N3O4S MolecularWeight: 333.3623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4S/c1-2-9-17-23(21,22)12-7-5-11(6-8-12)15(20)18-14-13(19)4-3-10-16-14/h2-8,10,17,19H,1,9H2,(H,16,18,20)