3-(prop-2-ynylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(prop-2-ynylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(prop-2-ynylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(prop-2-ynylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(prop-2-ynylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(propargylsulfamoyl)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H10N4O3S2 MolecularWeight: 322.3628

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=CS2

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NN=CS2

InChI

InChI=1S/C12H10N4O3S2/c1-2-6-14-21(18,19)10-5-3-4-9(7-10)11(17)15-12-16-13-8-20-12/h1,3-5,7-8,14H,6H2,(H,15,16,17)