N-(2,1,3-benzothiadiazol-4-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-chloro-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-chlorobenzenesulfonamide Traditional Name: 4-chloro-N-piazthiol-4-yl-benzenesulfonamide Formula: C12H8ClN3O2S2 MolecularWeight: 325.79382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H8ClN3O2S2/c13-8-4-6-9(7-5-8)20(17,18)16-11-3-1-2-10-12(11)15-19-14-10/h1-7,16H