1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(2-chlorophenyl)ethanone

Systemtic Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(2-chlorophenyl)ethanone Openeye Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(2-chlorophenyl)ethanone CAS Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-(2-chlorophenyl)ethanone IUPAC Name: 1-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(2-chlorophenyl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(4-piazthiol-4-ylsulfonylpiperazino)ethanone Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H17ClN4O3S2/c19-14-5-2-1-4-13(14)12-17(24)22-8-10-23(11-9-22)28(25,26)16-7-3-6-15-18(16)21-27-20-15/h1-7H,8-12H2