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

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-quinolin-3-yl-benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-(3-quinolyl)benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-(3-quinolinyl)benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-quinolin-3-ylbenzamide Traditional Name: 3-(propargylsulfamoyl)-N-(3-quinolyl)benzamide Formula: C19H15N3O3S MolecularWeight: 365.4057

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H15N3O3S/c1-2-10-21-26(24,25)17-8-5-7-15(12-17)19(23)22-16-11-14-6-3-4-9-18(14)20-13-16/h1,3-9,11-13,21H,10H2,(H,22,23)