N-(1,3-thiazol-2-yl)-4-[[6-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide

Systemtic Name: N-(1,3-thiazol-2-yl)-4-[[6-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Openeye Name: N-thiazol-2-yl-4-[[6-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide CAS Name: N-(2-thiazolyl)-4-[[6-(trifluoromethyl)-4-quinolinyl]amino]benzenesulfonamide IUPAC Name: N-(1,3-thiazol-2-yl)-4-[[6-(trifluoromethyl)quinolin-4-yl]amino]benzenesulfonamide Traditional Name: N-thiazol-2-yl-4-[[6-(trifluoromethyl)-4-quinolyl]amino]benzenesulfonamide Formula: C19H13F3N4O2S2 MolecularWeight: 450.45733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC=C2)C(F)(F)F)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC(=CC=C1NC2=C3C=C(C=CC3=NC=C2)C(F)(F)F)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H13F3N4O2S2/c20-19(21,22)12-1-6-16-15(11-12)17(7-8-23-16)25-13-2-4-14(5-3-13)30(27,28)26-18-24-9-10-29-18/h1-11H,(H,23,25)(H,24,26)