N-pentan-2-yl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-pentan-2-yl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1-methylbutyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-pentan-2-yl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-pentan-2-yl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1-methylbutyl)piazthiole-4-sulfonamide Formula: C11H15N3O2S2 MolecularWeight: 285.3857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2S2/c1-3-5-8(2)14-18(15,16)10-7-4-6-9-11(10)13-17-12-9/h4,6-8,14H,3,5H2,1-2H3