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

Systemtic Name: N-[1-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CN2C1)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C(=CN2C1)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-15-10-8-14(9-11-15)19-17(13-22-12-4-7-18(19)22)21-25(23,24)16-5-2-1-3-6-16/h1-3,5-6,8-11,13,21H,4,7,12H2