N-(2-methylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-methylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-isobutyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-methylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-methylpropyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-isobutylpiazthiole-4-sulfonamide Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C10H13N3O2S2/c1-7(2)6-11-17(14,15)9-5-3-4-8-10(9)13-16-12-8/h3-5,7,11H,6H2,1-2H3