5-methyl-N-(3-methylpent-1-yn-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 5-methyl-N-(3-methylpent-1-yn-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-(3-methylpent-1-yn-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-(3-methylpent-1-yn-3-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-ethyl-1-methyl-prop-2-ynyl)-5-methyl-piazthiole-4-sulfonamide Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S2/c1-5-13(4,6-2)16-20(17,18)12-9(3)7-8-10-11(12)15-19-14-10/h1,7-8,16H,6H2,2-4H3