N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(piazthiol-4-ylsulfonylamino)ethyl]piazthiole-4-sulfonamide Formula: C14H12N6O4S4 MolecularWeight: 456.54288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCNS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H12N6O4S4/c21-27(22,11-5-1-3-9-13(11)19-25-17-9)15-7-8-16-28(23,24)12-6-2-4-10-14(12)20-26-18-10/h1-6,15-16H,7-8H2