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

Systemtic Name: 4-chloranyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-ketopyrrolidino)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H14ClF3N2O3S MolecularWeight: 418.81787

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClF3N2O3S/c18-15-8-7-13(10-14(15)17(19,20)21)27(25,26)22-11-3-5-12(6-4-11)23-9-1-2-16(23)24/h3-8,10,22H,1-2,9H2