4-bromanyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-3-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methylbenzenesulfonamide Traditional Name: 4-bromo-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-3-methyl-benzenesulfonamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CN3C=CC=CC3=N2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CN3C=CC=CC3=N2)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-12-10-14(5-6-15(12)17)23(21,22)18-8-7-13-11-20-9-3-2-4-16(20)19-13/h2-6,9-11,18H,7-8H2,1H3