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

Systemtic Name: 4-chloranyl-N-(2-quinolin-8-ylethyl)-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[2-(8-quinolyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[2-(8-quinolinyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-(2-quinolin-8-ylethyl)-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[2-(8-quinolyl)ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H14ClF3N2O2S MolecularWeight: 414.82917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClF3N2O2S/c19-14-6-7-16(15(11-14)18(20,21)22)27(25,26)24-10-8-13-4-1-3-12-5-2-9-23-17(12)13/h1-7,9,11,24H,8,10H2