4-chloranyl-N-[2-oxidanylidene-5-(trifluoromethyl)-1H-pyridin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-5-(trifluoromethyl)-1H-pyridin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-oxo-5-(trifluoromethyl)-1H-pyridin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-5-(trifluoromethyl)-1H-pyridin-3-yl]benzenesulfonamide Formula: C12H8ClF3N2O3S MolecularWeight: 352.71673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=CNC2=O)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=CNC2=O)C(F)(F)F)Cl

InChI

InChI=1S/C12H8ClF3N2O3S/c13-8-1-3-9(4-2-8)22(20,21)18-10-5-7(12(14,15)16)6-17-11(10)19/h1-6,18H,(H,17,19)