N-[4-chloranyl-2-([1,2,3]triazolo[4,5-b]pyridin-1-yl)phenyl]-3-fluoranyl-4-(2-oxidanylpropan-2-yl)benzenesulfonamide

Systemtic Name: N-[4-chloranyl-2-([1,2,3]triazolo[4,5-b]pyridin-1-yl)phenyl]-3-fluoranyl-4-(2-oxidanylpropan-2-yl)benzenesulfonamide Openeye Name: N-[4-chloro-2-(triazolo[4,5-b]pyridin-1-yl)phenyl]-3-fluoro-4-(1-hydroxy-1-methyl-ethyl)benzenesulfonamide CAS Name: N-[4-chloro-2-(1-triazolo[4,5-b]pyridinyl)phenyl]-3-fluoro-4-(2-hydroxypropan-2-yl)benzenesulfonamide IUPAC Name: N-[4-chloro-2-(triazolo[4,5-b]pyridin-1-yl)phenyl]-3-fluoro-4-(2-hydroxypropan-2-yl)benzenesulfonamide Traditional Name: N-[4-chloro-2-(triazolo[4,5-b]pyridin-1-yl)phenyl]-3-fluoro-4-(1-hydroxy-1-methyl-ethyl)benzenesulfonamide Formula: C20H17ClFN5O3S MolecularWeight: 461.897083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)N3C4=C(N=CC=C4)N=N3)F)O

Isomeric SMILES

CC(C)(C1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)Cl)N3C4=C(N=CC=C4)N=N3)F)O

InChI

InChI=1S/C20H17ClFN5O3S/c1-20(2,28)14-7-6-13(11-15(14)22)31(29,30)25-16-8-5-12(21)10-18(16)27-17-4-3-9-23-19(17)24-26-27/h3-11,25,28H,1-2H3