N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C16H14F3N3O3S MolecularWeight: 385.36087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H14F3N3O3S/c17-16(18,19)25-13-5-1-2-6-14(13)26(23,24)20-9-8-12-11-22-10-4-3-7-15(22)21-12/h1-7,10-11,20H,8-9H2