N-(2-piperidin-1-ylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(1-piperidyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(1-piperidinyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-piperidinophenyl)piazthiole-4-sulfonamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H18N4O2S2/c22-25(23,16-10-6-8-14-17(16)19-24-18-14)20-13-7-2-3-9-15(13)21-11-4-1-5-12-21/h2-3,6-10,20H,1,4-5,11-12H2