6-(4-chlorophenyl)-2-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-2-[2-[4-(phenylsulfonyl)piperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 2-[2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one CAS Name: 2-[2-[4-(benzenesulfonyl)-1-piperazinyl]ethyl]-6-(4-chlorophenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one Traditional Name: 2-[2-(4-besylpiperazino)ethyl]-6-(4-chlorophenyl)pyridazin-3-one Formula: C22H23ClN4O3S MolecularWeight: 458.96102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN4O3S/c23-19-8-6-18(7-9-19)21-10-11-22(28)27(24-21)17-14-25-12-15-26(16-13-25)31(29,30)20-4-2-1-3-5-20/h1-11H,12-17H2