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

Systemtic Name: 2-[2-[4-(5-chloranyl-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethyl]-6-phenyl-pyridazin-3-one Openeye Name: 2-[2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazin-1-yl]ethyl]-6-phenyl-pyridazin-3-one CAS Name: 2-[2-[4-(5-chloro-2-methoxyphenyl)sulfonyl-1-piperazinyl]ethyl]-6-phenyl-3-pyridazinone IUPAC Name: 2-[2-[4-(5-chloro-2-methoxyphenyl)sulfonylpiperazin-1-yl]ethyl]-6-phenylpyridazin-3-one Traditional Name: 2-[2-[4-(5-chloro-2-methoxy-phenyl)sulfonylpiperazino]ethyl]-6-phenyl-pyridazin-3-one Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN4O4S/c1-32-21-9-7-19(24)17-22(21)33(30,31)27-14-11-26(12-15-27)13-16-28-23(29)10-8-20(25-28)18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3