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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-chlorophenyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-piazthiol-4-ylsulfonyl-acetamide Formula: C14H10ClN3O3S2 MolecularWeight: 367.8305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3O3S2/c15-9-4-6-10(7-5-9)16-13(19)8-23(20,21)12-3-1-2-11-14(12)18-22-17-11/h1-7H,8H2,(H,16,19)