N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-(2-oxidanylidene-1H-quinolin-3-yl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-(2-oxo-1H-quinolin-3-yl)thiazol-2-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-(2-oxo-1H-quinolin-3-yl)-2-thiazolyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-(2-oxo-1H-quinolin-3-yl)-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-(2-keto-1H-quinolin-3-yl)thiazol-2-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H12F3N3O4S2 MolecularWeight: 467.44149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C3=CSC(=N3)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H12F3N3O4S2/c20-19(21,22)29-12-5-7-13(8-6-12)31(27,28)25-18-24-16(10-30-18)14-9-11-3-1-2-4-15(11)23-17(14)26/h1-10H,(H,23,26)(H,24,25)