4-bromanyl-N-quinolin-3-yl-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-quinolin-3-yl-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-(3-quinolyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(3-quinolinyl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-quinolin-3-yl-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-(3-quinolyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H10BrF3N2O3S MolecularWeight: 447.22641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

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