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

Systemtic Name: 4-chloranyl-N-(3-oxidanylpyridin-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(3-hydroxy-2-pyridyl)benzamide CAS Name: 4-chloro-N-(3-hydroxy-2-pyridinyl)-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(3-hydroxypyridin-2-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(3-hydroxy-2-pyridyl)benzamide Formula: C15H14ClN3O4S MolecularWeight: 367.80736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4S/c1-2-7-18-24(22,23)13-9-10(5-6-11(13)16)15(21)19-14-12(20)4-3-8-17-14/h2-6,8-9,18,20H,1,7H2,(H,17,19,21)