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

Systemtic Name: 2-[2-[4-(5-bromanyl-2-ethoxy-phenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one Openeye Name: 2-[2-[4-(5-bromo-2-ethoxy-phenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one CAS Name: 2-[2-[4-(5-bromo-2-ethoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-6-(4-chlorophenyl)-3-pyridazinone IUPAC Name: 2-[2-[4-(5-bromo-2-ethoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-6-(4-chlorophenyl)pyridazin-3-one Traditional Name: 2-[2-[4-(5-bromo-2-ethoxy-phenyl)sulfonylpiperazino]ethyl]-6-(4-chlorophenyl)pyridazin-3-one Formula: C24H26BrClN4O4S MolecularWeight: 581.90964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCN(CC2)CCN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=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/C24H26BrClN4O4S/c1-2-34-22-9-5-19(25)17-23(22)35(32,33)29-14-11-28(12-15-29)13-16-30-24(31)10-8-21(27-30)18-3-6-20(26)7-4-18/h3-10,17H,2,11-16H2,1H3