3-bromanyl-N-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-[5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[4-[[5-(trifluoromethyl)-2-pyridyl]oxy]phenyl]benzenesulfonamide Formula: C18H12BrF3N2O3S MolecularWeight: 473.26369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H12BrF3N2O3S/c19-13-2-1-3-16(10-13)28(25,26)24-14-5-7-15(8-6-14)27-17-9-4-12(11-23-17)18(20,21)22/h1-11,24H