4-fluoranyl-N-[1-(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[1-(6-methyl-4-oxidanylidene-1-phenyl-pyridazin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-fluoro-N-[1-(6-methyl-4-oxo-1-phenyl-pyridazine-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-[(6-methyl-4-oxo-1-phenyl-3-pyridazinyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-(6-methyl-4-oxo-1-phenylpyridazine-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[1-(4-keto-6-methyl-1-phenyl-pyridazine-3-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C23H23FN4O4S MolecularWeight: 470.516523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23FN4O4S/c1-16-15-21(29)22(25-28(16)19-5-3-2-4-6-19)23(30)27-13-11-18(12-14-27)26-33(31,32)20-9-7-17(24)8-10-20/h2-10,15,18,26H,11-14H2,1H3