N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-chloranyl-5-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-chloro-5-(2-oxo-1-pyrrolidinyl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-chloro-5-(2-oxopyrrolidin-1-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-chloro-5-(2-ketopyrrolidino)phenyl]-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H14ClF3N2O4S MolecularWeight: 434.81727

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C17H14ClF3N2O4S/c18-12-8-7-11(23-9-3-6-16(23)24)10-13(12)22-28(25,26)15-5-2-1-4-14(15)27-17(19,20)21/h1-2,4-5,7-8,10,22H,3,6,9H2