2-chloranyl-N-(2-quinolin-8-ylethyl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(2-quinolin-8-ylethyl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-chloro-N-[2-(8-quinolyl)ethyl]-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-chloro-N-[2-(8-quinolinyl)ethyl]-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-chloro-N-(2-quinolin-8-ylethyl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-chloro-N-[2-(8-quinolyl)ethyl]-5-(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=CC(=C3)C(F)(F)F)Cl)N=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClF3N2O2S/c19-15-7-6-14(18(20,21)22)11-16(15)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