N-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]benzenesulfonamide

Systemtic Name: N-[(6-bromanyl-1H-imidazo[4,5-b]pyridin-2-yl)methyl]benzenesulfonamide Openeye Name: N-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl]benzenesulfonamide CAS Name: N-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl]benzenesulfonamide IUPAC Name: N-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl]benzenesulfonamide Traditional Name: N-[(6-bromo-1H-imidazo[4,5-b]pyridin-2-yl)methyl]benzenesulfonamide Formula: C13H11BrN4O2S MolecularWeight: 367.22104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=NC=C(C=C3N2)Br

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=NC3=NC=C(C=C3N2)Br

InChI

InChI=1S/C13H11BrN4O2S/c14-9-6-11-13(15-7-9)18-12(17-11)8-16-21(19,20)10-4-2-1-3-5-10/h1-7,16H,8H2,(H,15,17,18)