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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2,5-dichloro-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2,5-dichlorobenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2,5-dichlorobenzenesulfonamide Traditional Name: 2,5-dichloro-N-piazthiol-5-yl-benzenesulfonamide Formula: C12H7Cl2N3O2S2 MolecularWeight: 360.23888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC2=NSN=C2C=C1NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C12H7Cl2N3O2S2/c13-7-1-3-9(14)12(5-7)21(18,19)17-8-2-4-10-11(6-8)16-20-15-10/h1-6,17H