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

Systemtic Name: 4-[4-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]benzenesulfonamide Openeye Name: 4-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]benzenesulfonamide CAS Name: 4-[4-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazin-1-yl]benzenesulfonamide Traditional Name: 4-[4-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]piperazino]benzenesulfonamide Formula: C18H20ClN5O2S MolecularWeight: 405.9017

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN3C=C(C=CC3=N2)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CN3C=C(C=CC3=N2)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H20ClN5O2S/c19-14-1-6-18-21-15(13-24(18)11-14)12-22-7-9-23(10-8-22)16-2-4-17(5-3-16)27(20,25)26/h1-6,11,13H,7-10,12H2,(H2,20,25,26)