N-[3-(5-chloranylpyridin-3-yl)oxy-2-methoxy-phenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[3-(5-chloranylpyridin-3-yl)oxy-2-methoxy-phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[3-[(5-chloro-3-pyridyl)oxy]-2-methoxy-phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[3-[(5-chloro-3-pyridinyl)oxy]-2-methoxyphenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[3-(5-chloropyridin-3-yl)oxy-2-methoxyphenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[3-[(5-chloro-3-pyridyl)oxy]-2-methoxy-phenyl]benzenesulfonamide Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)OC3=CC(=CN=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC=C2)OC3=CC(=CN=C3)Cl)OC

InChI

InChI=1S/C20H17ClN2O5S/c1-13(24)14-6-8-17(9-7-14)29(25,26)23-18-4-3-5-19(20(18)27-2)28-16-10-15(21)11-22-12-16/h3-12,23H,1-2H3