6-[4-[4-[(3-chloranyl-1H-indol-6-yl)sulfonyl]piperazin-1-yl]carbonylphenyl]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[4-[4-[(3-chloranyl-1H-indol-6-yl)sulfonyl]piperazin-1-yl]carbonylphenyl]-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-[[4-[(3-chloro-1H-indol-6-yl)sulfonyl]-1-piperazinyl]-oxomethyl]phenyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]piperazine-1-carbonyl]phenyl]-2-methyl-pyridazin-3-one Formula: C24H22ClN5O4S MolecularWeight: 511.98058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C24H22ClN5O4S/c1-28-23(31)9-8-21(27-28)16-2-4-17(5-3-16)24(32)29-10-12-30(13-11-29)35(33,34)18-6-7-19-20(25)15-26-22(19)14-18/h2-9,14-15,26H,10-13H2,1H3