3-chloranyl-4-fluoranyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-fluoranyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-fluoro-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-fluoro-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-fluoro-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-fluoro-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]benzenesulfonamide Formula: C18H18ClFN2O4S MolecularWeight: 412.862923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H18ClFN2O4S/c19-16-11-15(6-7-17(16)20)27(24,25)21-13-4-3-5-14(10-13)26-12-18(23)22-8-1-2-9-22/h3-7,10-11,21H,1-2,8-9,12H2