4-chloranyl-N-quinolin-8-yl-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-quinolin-8-yl-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(8-quinolyl)-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(8-quinolinyl)-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-quinolin-8-yl-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(8-quinolyl)-2-(trifluoromethyl)benzenesulfonamide Formula: C16H10ClF3N2O2S MolecularWeight: 386.77601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10ClF3N2O2S/c17-11-6-7-14(12(9-11)16(18,19)20)25(23,24)22-13-5-1-3-10-4-2-8-21-15(10)13/h1-9,22H