N-(2-methylbut-3-yn-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-methylbut-3-yn-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1,1-dimethylprop-2-ynyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-methylbut-3-yn-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-methylbut-3-yn-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1,1-dimethylprop-2-ynyl)piazthiole-4-sulfonamide Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)NS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CC(C)(C#C)NS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C11H11N3O2S2/c1-4-11(2,3)14-18(15,16)9-7-5-6-8-10(9)13-17-12-8/h1,5-7,14H,2-3H3