N-(4-bromophenyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxy-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]benzenesulfonamide CAS Name: N-(4-bromophenyl)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]benzenesulfonamide IUPAC Name: N-(4-bromophenyl)-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzenesulfonamide Traditional Name: N-(4-bromophenyl)-4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]oxy]benzenesulfonamide Formula: C18H11BrClF3N2O3S MolecularWeight: 507.70875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=C(C=C(C=N3)C(F)(F)F)Cl)Br

InChI

InChI=1S/C18H11BrClF3N2O3S/c19-12-1-3-13(4-2-12)25-29(26,27)15-7-5-14(6-8-15)28-17-16(20)9-11(10-24-17)18(21,22)23/h1-10,25H