N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolyl]benzenesulfonamide CAS Name: N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolinyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolyl]benzenesulfonamide Formula: C21H17F3N4O2S MolecularWeight: 446.44549

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C4=C(NN=C4)C(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2)C4=C(NN=C4)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O2S/c1-28(2)31(29,30)15-6-3-13(4-7-15)16-9-10-25-19-8-5-14(11-17(16)19)18-12-26-27-20(18)21(22,23)24/h3-12H,1-2H3,(H,26,27)