N-[6-(4-chloranylphenoxy)pyridin-2-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[6-(4-chloranylphenoxy)pyridin-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: N-[6-(4-chlorophenoxy)-2-pyridyl]-4-fluoro-benzenesulfonamide CAS Name: N-[6-(4-chlorophenoxy)-2-pyridinyl]-4-fluorobenzenesulfonamide IUPAC Name: N-[6-(4-chlorophenoxy)pyridin-2-yl]-4-fluorobenzenesulfonamide Traditional Name: N-[6-(4-chlorophenoxy)-2-pyridyl]-4-fluoro-benzenesulfonamide Formula: C17H12ClFN2O3S MolecularWeight: 378.805183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClFN2O3S/c18-12-4-8-14(9-5-12)24-17-3-1-2-16(20-17)21-25(22,23)15-10-6-13(19)7-11-15/h1-11H,(H,20,21)