3-fluoranyl-4-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 3-fluoro-4-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 3-fluoro-4-methoxy-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-methoxy-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 3-fluoro-4-methoxy-N-[3-(6-morpholinopyridazin-3-yl)phenyl]benzenesulfonamide Formula: C21H21FN4O4S MolecularWeight: 444.479243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN=C(C=C3)N4CCOCC4)F

InChI

InChI=1S/C21H21FN4O4S/c1-29-20-7-5-17(14-18(20)22)31(27,28)25-16-4-2-3-15(13-16)19-6-8-21(24-23-19)26-9-11-30-12-10-26/h2-8,13-14,25H,9-12H2,1H3