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

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]benzenesulfonamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN3O2S/c22-18-11-12-21-23-19(15-24(21)14-18)16-25(13-17-7-3-1-4-8-17)28(26,27)20-9-5-2-6-10-20/h1-12,14-15H,13,16H2