N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-(2-thiazolin-2-yl)benzamide Formula: C13H13N3O3S2 MolecularWeight: 323.39062

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NCCS2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NCCS2

InChI

InChI=1S/C13H13N3O3S2/c1-2-6-15-21(18,19)11-5-3-4-10(9-11)12(17)16-13-14-7-8-20-13/h1,3-5,9,15H,6-8H2,(H,14,16,17)