6-[4-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-3-oxidanyl-piperazin-1-yl]carbonylpiperidin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 6-[4-[4-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-3-oxidanyl-piperazin-1-yl]carbonylpiperidin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-hydroxy-piperazine-1-carbonyl]-1-piperidyl]-2-methyl-pyridazin-3-one CAS Name: 6-[4-[[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-hydroxy-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-methyl-3-pyridazinone IUPAC Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-hydroxypiperazine-1-carbonyl]piperidin-1-yl]-2-methylpyridazin-3-one Traditional Name: 6-[4-[4-[(5-chloro-1H-indol-2-yl)sulfonyl]-3-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(C(C3)O)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

CN1C(=O)C=CC(=N1)N2CCC(CC2)C(=O)N3CCN(C(C3)O)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

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