3-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-benzenesulfonamide Formula: C15H15Cl2NO3S MolecularWeight: 360.2555

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15Cl2NO3S/c1-18(9-10-21-14-7-5-12(16)6-8-14)22(19,20)15-4-2-3-13(17)11-15/h2-8,11H,9-10H2,1H3