N-[3-chloranyl-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide

Systemtic Name: N-[3-chloranyl-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Openeye Name: N-[3-chloro-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide CAS Name: N-[3-chloro-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide IUPAC Name: N-[3-chloro-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Traditional Name: N-[3-chloro-2-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolizin-1-yl]benzenesulfonamide Formula: C19H16ClFN2O2S MolecularWeight: 390.858943

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=C(N2C1)Cl)C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C(=C(N2C1)Cl)C3=CC=C(C=C3)F)NS(=O)(=O)C4=CC=CC=C4

InChI

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