N-(3-bromanyl-6-phenyl-imidazo[1,2-a]pyridin-8-yl)methanesulfonamide

Systemtic Name: N-(3-bromanyl-6-phenyl-imidazo[1,2-a]pyridin-8-yl)methanesulfonamide Openeye Name: N-(3-bromo-6-phenyl-imidazo[1,2-a]pyridin-8-yl)methanesulfonamide CAS Name: N-(3-bromo-6-phenyl-8-imidazo[1,2-a]pyridinyl)methanesulfonamide IUPAC Name: N-(3-bromo-6-phenylimidazo[1,2-a]pyridin-8-yl)methanesulfonamide Traditional Name: N-(3-bromo-6-phenyl-imidazo[1,2-a]pyridin-8-yl)methanesulfonamide Formula: C14H12BrN3O2S MolecularWeight: 366.23298

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CN2C1=NC=C2Br)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CN2C1=NC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C14H12BrN3O2S/c1-21(19,20)17-12-7-11(10-5-3-2-4-6-10)9-18-13(15)8-16-14(12)18/h2-9,17H,1H3