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

Systemtic Name: 4-[1-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Openeye Name: 4-[1-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide CAS Name: 4-[1-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide IUPAC Name: 4-[1-(4-chlorophenyl)-6,7-dihydro-5H-pyrrolizin-2-yl]benzenesulfonamide Traditional Name: 4-[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)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C(=CN2C1)C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2S/c20-15-7-3-14(4-8-15)19-17(12-22-11-1-2-18(19)22)13-5-9-16(10-6-13)25(21,23)24/h3-10,12H,1-2,11H2,(H2,21,23,24)