4-bromanyl-N-quinolin-8-yl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-quinolin-8-yl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(8-quinolyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(8-quinolinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-quinolin-8-yl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(8-quinolyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H10BrF3N2O3S MolecularWeight: 447.22641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F)N=CC=C2

InChI

InChI=1S/C16H10BrF3N2O3S/c17-11-6-7-14(13(9-11)25-16(18,19)20)26(23,24)22-12-5-1-3-10-4-2-8-21-15(10)12/h1-9,22H