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

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-(2-pyridylmethyl)benzamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=N2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=N2

InChI

InChI=1S/C16H15N3O3S/c1-2-9-19-23(21,22)15-8-5-6-13(11-15)16(20)18-12-14-7-3-4-10-17-14/h1,3-8,10-11,19H,9,12H2,(H,18,20)