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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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