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

Systemtic Name: N-heptyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-heptyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-heptyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-heptyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-heptylpiazthiole-4-sulfonamide Formula: C13H19N3O2S2 MolecularWeight: 313.43886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S2/c1-2-3-4-5-6-10-14-20(17,18)12-9-7-8-11-13(12)16-19-15-11/h7-9,14H,2-6,10H2,1H3