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

Systemtic Name: N-[2-(2-chlorophenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[2-(2-chlorophenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[2-(2-chlorophenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[2-(2-chlorophenyl)ethyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[2-(2-chlorophenyl)ethyl]piazthiole-4-sulfonamide Formula: C14H12ClN3O2S2 MolecularWeight: 353.84698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O2S2/c15-11-5-2-1-4-10(11)8-9-16-22(19,20)13-7-3-6-12-14(13)18-21-17-12/h1-7,16H,8-9H2