N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-fluoranyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-3-fluoranyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-3-fluoro-benzenesulfonamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-3-fluorobenzenesulfonamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-3-fluorobenzenesulfonamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-3-fluoro-benzenesulfonamide Formula: C16H16ClFN2O2S MolecularWeight: 354.826843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O2S/c17-12-6-7-16(20-8-1-2-9-20)15(10-12)19-23(21,22)14-5-3-4-13(18)11-14/h3-7,10-11,19H,1-2,8-9H2