N-methyl-4-[[4-[3-(trifluoromethyl)pyrazol-1-yl]quinolin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-methyl-4-[[4-[3-(trifluoromethyl)pyrazol-1-yl]quinolin-2-yl]amino]benzenesulfonamide Openeye Name: N-methyl-4-[[4-[3-(trifluoromethyl)pyrazol-1-yl]-2-quinolyl]amino]benzenesulfonamide CAS Name: N-methyl-4-[[4-[3-(trifluoromethyl)-1-pyrazolyl]-2-quinolinyl]amino]benzenesulfonamide IUPAC Name: N-methyl-4-[[4-[3-(trifluoromethyl)pyrazol-1-yl]quinolin-2-yl]amino]benzenesulfonamide Traditional Name: N-methyl-4-[[4-[3-(trifluoromethyl)pyrazol-1-yl]-2-quinolyl]amino]benzenesulfonamide Formula: C20H16F3N5O2S MolecularWeight: 447.43355

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)N4C=CC(=N4)C(F)(F)F

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)N4C=CC(=N4)C(F)(F)F

InChI

InChI=1S/C20H16F3N5O2S/c1-24-31(29,30)14-8-6-13(7-9-14)25-19-12-17(15-4-2-3-5-16(15)26-19)28-11-10-18(27-28)20(21,22)23/h2-12,24H,1H3,(H,25,26)