3-chloranyl-5-[(4-dodecoxyphenoxy)sulfinylamino]-N,N-diethyl-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-5-[(4-dodecoxyphenoxy)sulfinylamino]-N,N-diethyl-2-oxidanyl-benzenesulfonamide Openeye Name: 3-chloro-5-[(4-dodecoxyphenoxy)sulfinylamino]-N,N-diethyl-2-hydroxy-benzenesulfonamide CAS Name: 3-chloro-5-[(4-dodecoxyphenoxy)sulfinylamino]-N,N-diethyl-2-hydroxybenzenesulfonamide IUPAC Name: 3-chloro-5-[(4-dodecoxyphenoxy)sulfinylamino]-N,N-diethyl-2-hydroxybenzenesulfonamide Traditional Name: 3-chloro-N,N-diethyl-2-hydroxy-5-[(4-lauryloxyphenoxy)sulfinylamino]benzenesulfonamide Formula: C28H43ClN2O6S2 MolecularWeight: 603.23382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)OS(=O)NC2=CC(=C(C(=C2)Cl)O)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)OS(=O)NC2=CC(=C(C(=C2)Cl)O)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C28H43ClN2O6S2/c1-4-7-8-9-10-11-12-13-14-15-20-36-24-16-18-25(19-17-24)37-38(33)30-23-21-26(29)28(32)27(22-23)39(34,35)31(5-2)6-3/h16-19,21-22,30,32H,4-15,20H2,1-3H3