N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C21H19F3N4O2S MolecularWeight: 448.46137

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=NN=C(C=C2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C21H19F3N4O2S/c22-21(23,24)17-5-1-2-6-19(17)31(29,30)27-16-9-7-15(8-10-16)18-11-12-20(26-25-18)28-13-3-4-14-28/h1-2,5-12,27H,3-4,13-14H2