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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-4-iodanyl-benzenesulfonamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-4-iodo-benzenesulfonamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-4-iodobenzenesulfonamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-4-iodobenzenesulfonamide Traditional Name: 4-iodo-N-piazthiol-4-yl-benzenesulfonamide Formula: C12H8IN3O2S2 MolecularWeight: 417.24529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8IN3O2S2/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