4-chloranyl-N-quinolin-3-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-quinolin-3-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-quinolyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-quinolinyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-quinolin-3-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-quinolyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C16H10ClF3N2O2S MolecularWeight: 386.77601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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