N-[[5-chloranyl-2-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[[5-chloranyl-2-(4-chloranyl-2-oxidanyl-phenoxy)phenyl]methyl]benzenesulfonamide Openeye Name: N-[[5-chloro-2-(4-chloro-2-hydroxy-phenoxy)phenyl]methyl]benzenesulfonamide CAS Name: N-[[5-chloro-2-(4-chloro-2-hydroxyphenoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: N-[[5-chloro-2-(4-chloro-2-hydroxyphenoxy)phenyl]methyl]benzenesulfonamide Traditional Name: N-[5-chloro-2-(4-chloro-2-hydroxy-phenoxy)benzyl]benzenesulfonamide Formula: C19H15Cl2NO4S MolecularWeight: 424.2977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC2=C(C=CC(=C2)Cl)OC3=C(C=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC2=C(C=CC(=C2)Cl)OC3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C19H15Cl2NO4S/c20-14-6-8-18(26-19-9-7-15(21)11-17(19)23)13(10-14)12-22-27(24,25)16-4-2-1-3-5-16/h1-11,22-23H,12H2