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

Systemtic Name: N-cyclooctyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclooctyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclooctyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclooctyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclooctylpiazthiole-4-sulfonamide Formula: C14H19N3O2S2 MolecularWeight: 325.44956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H19N3O2S2/c18-21(19,17-11-7-4-2-1-3-5-8-11)13-10-6-9-12-14(13)16-20-15-12/h6,9-11,17H,1-5,7-8H2