N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-fluoranyl-N-propyl-benzenesulfonamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-fluoranyl-N-propyl-benzenesulfonamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-fluoro-N-propyl-benzenesulfonamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-4-fluoro-N-propylbenzenesulfonamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-fluoro-N-propylbenzenesulfonamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-fluoro-N-propyl-benzenesulfonamide Formula: C17H17ClFN3O2S MolecularWeight: 381.852183

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CN2C=C(C=CC2=N1)Cl)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCN(CC1=CN2C=C(C=CC2=N1)Cl)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17ClFN3O2S/c1-2-9-22(25(23,24)16-6-4-14(19)5-7-16)12-15-11-21-10-13(18)3-8-17(21)20-15/h3-8,10-11H,2,9,12H2,1H3