2-chloranyl-N-quinolin-6-yl-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-quinolin-6-yl-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-(6-quinolyl)-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-(6-quinolinyl)-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-quinolin-6-yl-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-(6-quinolyl)-5-(trifluoromethyl)benzenesulfonamide Formula: C16H10ClF3N2O2S MolecularWeight: 386.77601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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