N,N-diethyl-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Openeye Name: N,N-diethyl-4-[[8-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide CAS Name: N,N-diethyl-4-[[8-(trifluoromethyl)-4-quinolinyl]amino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[[8-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Traditional Name: N,N-diethyl-4-[[8-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide Formula: C20H20F3N3O2S MolecularWeight: 423.45191

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC2=C3C=CC=C(C3=NC=C2)C(F)(F)F

InChI

InChI=1S/C20H20F3N3O2S/c1-3-26(4-2)29(27,28)15-10-8-14(9-11-15)25-18-12-13-24-19-16(18)6-5-7-17(19)20(21,22)23/h5-13H,3-4H2,1-2H3,(H,24,25)