N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(6-morpholinopyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(6-morpholinopyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C22H18F6N4O3S MolecularWeight: 532.458739

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18F6N4O3S/c23-21(24,25)15-11-16(22(26,27)28)13-18(12-15)36(33,34)31-17-3-1-14(2-4-17)19-5-6-20(30-29-19)32-7-9-35-10-8-32/h1-6,11-13,31H,7-10H2