N-(2,4,4-trimethylpentan-2-yl)-2,1,3-benzothiadiazole-5-sulfonamide

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)-2,1,3-benzothiadiazole-5-sulfonamide Openeye Name: N-(1,1,3,3-tetramethylbutyl)-2,1,3-benzothiadiazole-5-sulfonamide CAS Name: N-(2,4,4-trimethylpentan-2-yl)-2,1,3-benzothiadiazole-5-sulfonamide IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)-2,1,3-benzothiadiazole-5-sulfonamide Traditional Name: N-(1,1,3,3-tetramethylbutyl)piazthiole-5-sulfonamide Formula: C14H21N3O2S2 MolecularWeight: 327.46544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NS(=O)(=O)C1=CC2=NSN=C2C=C1

Isomeric SMILES

CC(C)(C)CC(C)(C)NS(=O)(=O)C1=CC2=NSN=C2C=C1

InChI

InChI=1S/C14H21N3O2S2/c1-13(2,3)9-14(4,5)17-21(18,19)10-6-7-11-12(8-10)16-20-15-11/h6-8,17H,9H2,1-5H3