4-fluoranyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-phenyl-benzenesulfonamide CAS Name: 4-fluoro-N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-phenylbenzenesulfonamide Traditional Name: 4-fluoro-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-N-phenyl-benzenesulfonamide Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O2S/c1-16-6-5-13-24-14-18(23-21(16)24)15-25(19-7-3-2-4-8-19)28(26,27)20-11-9-17(22)10-12-20/h2-14H,15H2,1H3