N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Openeye Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide CAS Name: N-[4-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[4-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Traditional Name: N-[4-(6-pyrrolidinopyridazin-3-yl)phenyl]-3,5-bis(trifluoromethyl)benzenesulfonamide Formula: C22H18F6N4O2S MolecularWeight: 516.459339

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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(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=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/C22H18F6N4O2S/c23-21(24,25)15-11-16(22(26,27)28)13-18(12-15)35(33,34)31-17-5-3-14(4-6-17)19-7-8-20(30-29-19)32-9-1-2-10-32/h3-8,11-13,31H,1-2,9-10H2