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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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