4-[2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(2-chloro-4-cyano-6-methoxy-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(2-chloro-4-cyano-6-methoxyphenoxy)ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(2-chloro-4-cyano-6-methoxyphenoxy)ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(2-chloro-4-cyano-6-methoxy-phenoxy)ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C18H19ClN2O5S/c1-21(2)27(22,23)15-6-4-14(5-7-15)25-8-9-26-18-16(19)10-13(12-20)11-17(18)24-3/h4-7,10-11H,8-9H2,1-3H3