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

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-pyridin-2-yl-benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-(2-pyridyl)benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-(2-pyridinyl)benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-pyridin-2-ylbenzamide Traditional Name: 3-(propargylsulfamoyl)-N-(2-pyridyl)benzamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-2-9-17-22(20,21)13-7-5-6-12(11-13)15(19)18-14-8-3-4-10-16-14/h1,3-8,10-11,17H,9H2,(H,16,18,19)