N-(2-chlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-chlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-chlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-chlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-chlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-chlorophenyl)piazthiole-4-sulfonamide Formula: C12H8ClN3O2S2 MolecularWeight: 325.79382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

InChI

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