2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-piazthiol-4-ylsulfonyl-acetamide Formula: C13H17N3O3S2 MolecularWeight: 327.42238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCC(C)(C)NC(=O)CS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C13H17N3O3S2/c1-4-13(2,3)14-11(17)8-21(18,19)10-7-5-6-9-12(10)16-20-15-9/h5-7H,4,8H2,1-3H3,(H,14,17)