4-[2-(6-azanylpyridin-3-yl)-4-fluoranyl-phenoxy]-N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyano-benzenesulfonamide

Systemtic Name: 4-[2-(6-azanylpyridin-3-yl)-4-fluoranyl-phenoxy]-N-(5-chloranyl-1,3-thiazol-2-yl)-3-cyano-benzenesulfonamide Openeye Name: 4-[2-(6-amino-3-pyridyl)-4-fluoro-phenoxy]-N-(5-chlorothiazol-2-yl)-3-cyano-benzenesulfonamide CAS Name: 4-[2-(6-amino-3-pyridinyl)-4-fluorophenoxy]-N-(5-chloro-2-thiazolyl)-3-cyanobenzenesulfonamide IUPAC Name: 4-[2-(6-aminopyridin-3-yl)-4-fluorophenoxy]-N-(5-chloro-1,3-thiazol-2-yl)-3-cyanobenzenesulfonamide Traditional Name: 4-[2-(6-amino-3-pyridyl)-4-fluoro-phenoxy]-N-(5-chlorothiazol-2-yl)-3-cyano-benzenesulfonamide Formula: C21H13ClFN5O3S2 MolecularWeight: 501.941023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)C2=CN=C(C=C2)N)OC3=C(C=C(C=C3)S(=O)(=O)NC4=NC=C(S4)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1F)C2=CN=C(C=C2)N)OC3=C(C=C(C=C3)S(=O)(=O)NC4=NC=C(S4)Cl)C#N

InChI

InChI=1S/C21H13ClFN5O3S2/c22-19-11-27-21(32-19)28-33(29,30)15-3-5-17(13(7-15)9-24)31-18-4-2-14(23)8-16(18)12-1-6-20(25)26-10-12/h1-8,10-11H,(H2,25,26)(H,27,28)