6-(4-chlorophenyl)-2-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one

Systemtic Name: 6-(4-chlorophenyl)-2-[2-[4-(4-ethanoylphenyl)sulfonylpiperazin-1-yl]ethyl]pyridazin-3-one Openeye Name: 2-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one CAS Name: 2-[2-[4-(4-acetylphenyl)sulfonyl-1-piperazinyl]ethyl]-6-(4-chlorophenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one Traditional Name: 2-[2-[4-(4-acetylphenyl)sulfonylpiperazino]ethyl]-6-(4-chlorophenyl)pyridazin-3-one Formula: C24H25ClN4O4S MolecularWeight: 500.9977

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O4S/c1-18(30)19-4-8-22(9-5-19)34(32,33)28-15-12-27(13-16-28)14-17-29-24(31)11-10-23(26-29)20-2-6-21(25)7-3-20/h2-11H,12-17H2,1H3