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

Systemtic Name: 3-(prop-2-enylsulfamoyl)-N-pyridin-4-yl-benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-pyridyl)benzamide CAS Name: 3-(prop-2-enylsulfamoyl)-N-pyridin-4-ylbenzamide IUPAC Name: 3-(prop-2-enylsulfamoyl)-N-pyridin-4-ylbenzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-pyridyl)benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=NC=C2

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=NC=C2

InChI

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