2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C15H12ClN3O3S2 MolecularWeight: 381.85708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O3S2/c16-11-6-4-10(5-7-11)8-17-14(20)9-24(21,22)13-3-1-2-12-15(13)19-23-18-12/h1-7H,8-9H2,(H,17,20)