N,N-dimethyl-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide CAS Name: N,N-dimethyl-4-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Traditional Name: N,N-dimethyl-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide Formula: C19H18F3N3O2S MolecularWeight: 409.42533

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(F)(F)F)C(=C1)NC3=CC=C(C=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H18F3N3O2S/c1-12-10-17(16-9-4-13(19(20,21)22)11-18(16)23-12)24-14-5-7-15(8-6-14)28(26,27)25(2)3/h4-11H,1-3H3,(H,23,24)