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

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-4-bromanyl-2-ethyl-benzenesulfonamide Openeye Name: 4-bromo-N-[2-(2,4-dichlorophenoxy)phenyl]-2-ethyl-benzenesulfonamide CAS Name: 4-bromo-N-[2-(2,4-dichlorophenoxy)phenyl]-2-ethylbenzenesulfonamide IUPAC Name: 4-bromo-N-[2-(2,4-dichlorophenoxy)phenyl]-2-ethylbenzenesulfonamide Traditional Name: 4-bromo-N-[2-(2,4-dichlorophenoxy)phenyl]-2-ethyl-benzenesulfonamide Formula: C20H16BrCl2NO3S MolecularWeight: 501.22094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16BrCl2NO3S/c1-2-13-11-14(21)7-10-20(13)28(25,26)24-17-5-3-4-6-19(17)27-18-9-8-15(22)12-16(18)23/h3-12,24H,2H2,1H3