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

Systemtic Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(3,4-dimethylphenyl)pyridazin-3-one Openeye Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(3,4-dimethylphenyl)pyridazin-3-one CAS Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-2-(3,4-dimethylphenyl)-3-pyridazinone IUPAC Name: 6-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-2-(3,4-dimethylphenyl)pyridazin-3-one Traditional Name: 2-(3,4-dimethylphenyl)-6-(4-piazthiol-4-ylsulfonylpiperazino)pyridazin-3-one Formula: C22H22N6O3S2 MolecularWeight: 482.57848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C=CC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC=CC5=NSN=C54)C

InChI

InChI=1S/C22H22N6O3S2/c1-15-6-7-17(14-16(15)2)28-21(29)9-8-20(23-28)26-10-12-27(13-11-26)33(30,31)19-5-3-4-18-22(19)25-32-24-18/h3-9,14H,10-13H2,1-2H3