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

Systemtic Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C21H19F3N4O4S MolecularWeight: 480.46017

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1COCCN1C2=NN=C(C=C2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H19F3N4O4S/c22-21(23,24)32-17-4-6-18(7-5-17)33(29,30)27-16-3-1-2-15(14-16)19-8-9-20(26-25-19)28-10-12-31-13-11-28/h1-9,14,27H,10-13H2