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

Systemtic Name: N-methyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]benzenesulfonamide Openeye Name: N-methyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolyl]benzenesulfonamide CAS Name: N-methyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolinyl]benzenesulfonamide IUPAC Name: N-methyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]quinolin-4-yl]benzenesulfonamide Traditional Name: N-methyl-4-[6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-4-quinolyl]benzenesulfonamide Formula: C20H15F3N4O2S MolecularWeight: 432.41891

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CNS(=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/C20H15F3N4O2S/c1-24-30(28,29)14-5-2-12(3-6-14)15-8-9-25-18-7-4-13(10-16(15)18)17-11-26-27-19(17)20(21,22)23/h2-11,24H,1H3,(H,26,27)