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

Systemtic Name: N-methyl-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Openeye Name: N-methyl-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide CAS Name: N-methyl-4-[[2-methyl-7-(trifluoromethyl)-4-quinolinyl]amino]benzenesulfonamide IUPAC Name: N-methyl-4-[[2-methyl-7-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Traditional Name: N-methyl-4-[[2-methyl-7-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide Formula: C18H16F3N3O2S MolecularWeight: 395.39875

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H16F3N3O2S/c1-11-9-16(15-8-3-12(18(19,20)21)10-17(15)23-11)24-13-4-6-14(7-5-13)27(25,26)22-2/h3-10,22H,1-2H3,(H,23,24)