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

Systemtic Name: 4-chloranyl-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-[(2-keto-1-pyridyl)methyl]phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C19H14ClF3N2O3S MolecularWeight: 442.83927

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClF3N2O3S/c20-17-9-8-15(11-16(17)19(21,22)23)29(27,28)24-14-6-4-13(5-7-14)12-25-10-2-1-3-18(25)26/h1-11,24H,12H2