2-[2-[4-(5-bromanyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one

Systemtic Name: 2-[2-[4-(5-bromanyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one Openeye Name: 2-[2-[4-(5-bromo-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one CAS Name: 2-[2-[4-(5-bromo-2-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-6-(4-chlorophenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(5-bromo-2-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one Traditional Name: 2-[2-[4-(5-bromo-2-methoxy-phenyl)sulfonylpiperazino]ethyl]-6-(4-chlorophenyl)pyridazin-3-one Formula: C23H24BrClN4O4S MolecularWeight: 567.88306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24BrClN4O4S/c1-33-21-8-4-18(24)16-22(21)34(31,32)28-13-10-27(11-14-28)12-15-29-23(30)9-7-20(26-29)17-2-5-19(25)6-3-17/h2-9,16H,10-15H2,1H3