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

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]phenyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-(2,4-dichlorophenoxy)phenyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-(2,4-dichlorophenoxy)phenyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-(2,4-dichlorophenoxy)phenyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-(2,4-dichlorophenoxy)phenyl]benzenesulfonamide Formula: C23H23Cl2NO3S MolecularWeight: 464.40462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H23Cl2NO3S/c1-2-3-4-7-17-10-13-19(14-11-17)30(27,28)26-21-8-5-6-9-23(21)29-22-15-12-18(24)16-20(22)25/h5-6,8-16,26H,2-4,7H2,1H3