N-(2,1,3-benzothiadiazol-4-yl)-3,5-bis(chloranyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-bis(chloranyl)-4-oxidanyl-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dichloro-4-hydroxy-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dichloro-4-hydroxybenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dichloro-4-hydroxybenzenesulfonamide Traditional Name: 3,5-dichloro-4-hydroxy-N-piazthiol-4-yl-benzenesulfonamide Formula: C12H7Cl2N3O3S2 MolecularWeight: 376.23828

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)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H7Cl2N3O3S2/c13-7-4-6(5-8(14)12(7)18)22(19,20)17-10-3-1-2-9-11(10)16-21-15-9/h1-5,17-18H