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

Systemtic Name: 2,4-bis(chloranyl)-N-[4-(5-chloranylpyridin-3-yl)oxy-3-ethanoyl-phenyl]benzenesulfonamide Openeye Name: N-[3-acetyl-4-[(5-chloro-3-pyridyl)oxy]phenyl]-2,4-dichloro-benzenesulfonamide CAS Name: N-[3-acetyl-4-[(5-chloro-3-pyridinyl)oxy]phenyl]-2,4-dichlorobenzenesulfonamide IUPAC Name: N-[3-acetyl-4-(5-chloropyridin-3-yl)oxyphenyl]-2,4-dichlorobenzenesulfonamide Traditional Name: N-[3-acetyl-4-[(5-chloro-3-pyridyl)oxy]phenyl]-2,4-dichloro-benzenesulfonamide Formula: C19H13Cl3N2O4S MolecularWeight: 471.74152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl3N2O4S/c1-11(25)16-8-14(3-4-18(16)28-15-6-13(21)9-23-10-15)24-29(26,27)19-5-2-12(20)7-17(19)22/h2-10,24H,1H3