6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(4-chlorophenyl)pyridazin-3-one

Systemtic Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(4-chlorophenyl)pyridazin-3-one Openeye Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(4-chlorophenyl)pyridazin-3-one CAS Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-(4-chlorophenyl)-3-pyridazinone IUPAC Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(4-chlorophenyl)pyridazin-3-one Traditional Name: 2-(4-chlorophenyl)-6-(4-piazthiol-4-ylsulfonylpiperazino)pyridazin-3-one Formula: C20H17ClN6O3S2 MolecularWeight: 488.97038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN(C(=O)C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CN(CCN1C2=NN(C(=O)C=C2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H17ClN6O3S2/c21-14-4-6-15(7-5-14)27-19(28)9-8-18(22-27)25-10-12-26(13-11-25)32(29,30)17-3-1-2-16-20(17)24-31-23-16/h1-9H,10-13H2