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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(3-chlorophenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-[4-(3-chlorophenyl)piperazin-1-yl]propan-1-one Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-3-piazthiol-4-ylsulfonyl-propan-1-one Formula: C19H19ClN4O3S2 MolecularWeight: 450.96216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3S2/c20-14-3-1-4-15(13-14)23-8-10-24(11-9-23)18(25)7-12-29(26,27)17-6-2-5-16-19(17)22-28-21-16/h1-6,13H,7-12H2