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

Systemtic Name: 6-[4-[4-[(3-chloranyl-1H-indol-6-yl)sulfonyl]-2-oxidanyl-piperazin-1-yl]carbonylpiperidin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]-2-hydroxy-piperazine-1-carbonyl]-1-piperidyl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-[[4-[(3-chloro-1H-indol-6-yl)sulfonyl]-2-hydroxy-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]-2-hydroxypiperazine-1-carbonyl]piperidin-1-yl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[4-[(3-chloro-1H-indol-6-yl)sulfonyl]-2-hydroxy-piperazine-1-carbonyl]piperidino]-2-methyl-pyridazin-3-one Formula: C23H27ClN6O5S MolecularWeight: 535.01568

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)N2CCC(CC2)C(=O)N3CCN(CC3O)S(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)N2CCC(CC2)C(=O)N3CCN(CC3O)S(=O)(=O)C4=CC5=C(C=C4)C(=CN5)Cl

InChI

InChI=1S/C23H27ClN6O5S/c1-27-21(31)5-4-20(26-27)28-8-6-15(7-9-28)23(33)30-11-10-29(14-22(30)32)36(34,35)16-2-3-17-18(24)13-25-19(17)12-16/h2-5,12-13,15,22,25,32H,6-11,14H2,1H3