2-chloranyl-5-[4-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperazin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[4-[2-oxidanyl-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperazin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 2-chloro-5-[4-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperazine-1-carbonyl]benzenesulfonamide CAS Name: 2-chloro-5-[[4-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]-1-piperazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[4-[2-hydroxy-3-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperazine-1-carbonyl]benzenesulfonamide Traditional Name: 2-chloro-5-[4-[2-hydroxy-3-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]propyl]piperazine-1-carbonyl]benzenesulfonamide Formula: C23H27ClN4O6S MolecularWeight: 523.00168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=CC=C2)OCC(CN3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)O

Isomeric SMILES

C1CC(=O)NC2=C1C(=CC=C2)OCC(CN3CCN(CC3)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C23H27ClN4O6S/c24-18-6-4-15(12-21(18)35(25,32)33)23(31)28-10-8-27(9-11-28)13-16(29)14-34-20-3-1-2-19-17(20)5-7-22(30)26-19/h1-4,6,12,16,29H,5,7-11,13-14H2,(H,26,30)(H2,25,32,33)