2-(prop-2-ynylsulfamoyl)quinoline-3-carboxamide

Systemtic Name: 2-(prop-2-ynylsulfamoyl)quinoline-3-carboxamide Openeye Name: 2-(prop-2-ynylsulfamoyl)quinoline-3-carboxamide CAS Name: 2-(prop-2-ynylsulfamoyl)-3-quinolinecarboxamide IUPAC Name: 2-(prop-2-ynylsulfamoyl)quinoline-3-carboxamide Traditional Name: 2-(propargylsulfamoyl)quinoline-3-carboxamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=NC2=CC=CC=C2C=C1C(=O)N

Isomeric SMILES

C#CCNS(=O)(=O)C1=NC2=CC=CC=C2C=C1C(=O)N

InChI

InChI=1S/C13H11N3O3S/c1-2-7-15-20(18,19)13-10(12(14)17)8-9-5-3-4-6-11(9)16-13/h1,3-6,8,15H,7H2,(H2,14,17)