N-[2-(4-chloranylphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)-3-pyridinyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C18H12ClF3N2O3S MolecularWeight: 428.81269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O3S/c19-13-5-7-14(8-6-13)27-17-16(2-1-11-23-17)24-28(25,26)15-9-3-12(4-10-15)18(20,21)22/h1-11,24H