4-(prop-2-enylsulfamoyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(prop-2-enylsulfamoyl)-N-pyridin-2-yl-benzamide Openeye Name: 4-(allylsulfamoyl)-N-(2-pyridyl)benzamide CAS Name: 4-(prop-2-enylsulfamoyl)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(prop-2-enylsulfamoyl)-N-pyridin-2-ylbenzamide Traditional Name: 4-(allylsulfamoyl)-N-(2-pyridyl)benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-2-10-17-22(20,21)13-8-6-12(7-9-13)15(19)18-14-5-3-4-11-16-14/h2-9,11,17H,1,10H2,(H,16,18,19)