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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-chlorobenzyl)piazthiole-4-sulfonamide Formula: C13H10ClN3O2S2 MolecularWeight: 339.8204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10ClN3O2S2/c14-10-5-2-1-4-9(10)8-15-21(18,19)12-7-3-6-11-13(12)17-20-16-11/h1-7,15H,8H2