N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-4-ethanoyl-benzenesulfonamide

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-4-ethanoyl-benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(2,4-dichlorophenoxy)phenyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(2,4-dichlorophenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(2,4-dichlorophenoxy)phenyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(2,4-dichlorophenoxy)phenyl]benzenesulfonamide Formula: C20H15Cl2NO4S MolecularWeight: 436.3084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO4S/c1-13(24)14-6-9-16(10-7-14)28(25,26)23-18-4-2-3-5-20(18)27-19-11-8-15(21)12-17(19)22/h2-12,23H,1H3