Name: 4-Bromo-N-(4-chloro-2-[1,2,3]triazolo[4,5-b]pyridin-1-yl-phenyl)-3-fluoro-benzensulfonamide

IUPAC: 4-bromo-N-[4-chloro-2-(triazolo[4,5-b]pyridin-1-yl)phenyl]-3-fluorobenzenesulfonamide

SMILES: O=S(=O)(Nc1ccc(Cl)cc1-n1nnc2ncccc21)c1ccc(Br)c(F)c1

Canonical SMILES: C1=CC2=C(N=C1)N=NN2C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC(=C(C=C4)Br)F

Molecular formula: C17H10BrClFN5O2S

Molecular weight: 482.70

InChIKey: AXRMXKJZDPADNA-UHFFFAOYSA-N

InChI:

InChI=1S/C17H10BrClFN5O2S/c18-12-5-4-11(9-13(12)20)28(26,27)23-14-6-3-10(19)8-16(14)25-15-2-1-7-21-17(15)22-24-25/h1-9,23H

Synonyms

SCHEMBL2981119AXRMXKJZDPADNA-UHFFFAOYSA-N4-Bromo-N-(4-chloro-2-[1,2,3]triazolo[4,5-b]pyridin-1-yl-phenyl)-3-fluoro-benzensulfonamide