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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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