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

Systemtic Name: 2-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one Openeye Name: 2-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one CAS Name: 2-[2-[4-(4-bromophenyl)sulfonyl-1-piperazinyl]ethyl]-6-(4-chlorophenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one Traditional Name: 2-[2-(4-brosylpiperazino)ethyl]-6-(4-chlorophenyl)pyridazin-3-one Formula: C22H22BrClN4O3S MolecularWeight: 537.85708

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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=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrClN4O3S/c23-18-3-7-20(8-4-18)32(30,31)27-14-11-26(12-15-27)13-16-28-22(29)10-9-21(25-28)17-1-5-19(24)6-2-17/h1-10H,11-16H2