N-pentyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-pentyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-pentyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-pentyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-pentyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-amylpiazthiole-4-sulfonamide Formula: C11H15N3O2S2 MolecularWeight: 285.3857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=CC2=NSN=C21

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=CC2=NSN=C21

InChI

InChI=1S/C11H15N3O2S2/c1-2-3-4-8-12-18(15,16)10-7-5-6-9-11(10)14-17-13-9/h5-7,12H,2-4,8H2,1H3