4-chloranyl-N-[3-(2-oxidanylidenepyridin-1-yl)propyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(2-oxidanylidenepyridin-1-yl)propyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[3-(2-oxo-1-pyridyl)propyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[3-(2-oxo-1-pyridinyl)propyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[3-(2-oxopyridin-1-yl)propyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[3-(2-keto-1-pyridyl)propyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C15H14ClF3N2O3S MolecularWeight: 394.79647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCCNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=O)N(C=C1)CCCNS(=O)(=O)C2=C(C=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C15H14ClF3N2O3S/c16-11-5-6-13(12(10-11)15(17,18)19)25(23,24)20-7-3-9-21-8-2-1-4-14(21)22/h1-2,4-6,8,10,20H,3,7,9H2