4-[6,8-bis(bromanyl)imidazo[1,2-a]pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[6,8-bis(bromanyl)imidazo[1,2-a]pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(6,8-dibromo-2-imidazo[1,2-a]pyridinyl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)-N,N-dimethyl-benzenesulfonamide Formula: C15H13Br2N3O2S MolecularWeight: 459.15562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CN3C=C(C=C(C3=N2)Br)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CN3C=C(C=C(C3=N2)Br)Br

InChI

InChI=1S/C15H13Br2N3O2S/c1-19(2)23(21,22)12-5-3-10(4-6-12)14-9-20-8-11(16)7-13(17)15(20)18-14/h3-9H,1-2H3