4-[3-chloranyl-2-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolizin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-chloranyl-2-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolizin-1-yl]benzenesulfonamide Openeye Name: 4-[3-chloro-2-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolizin-1-yl]benzenesulfonamide CAS Name: 4-[3-chloro-2-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolizin-1-yl]benzenesulfonamide IUPAC Name: 4-[3-chloro-2-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolizin-1-yl]benzenesulfonamide Traditional Name: 4-[3-chloro-2-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolizin-1-yl]benzenesulfonamide Formula: C19H16ClFN2O2S MolecularWeight: 390.858943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(C(C(C2=C1)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CN2C(C(C(C2=C1)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C19H16ClFN2O2S/c20-19-18(13-3-7-14(21)8-4-13)17(16-2-1-11-23(16)19)12-5-9-15(10-6-12)26(22,24)25/h1-11,17-19H,(H2,22,24,25)