4-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(4-chloranylphenoxy)ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: 4-chloro-N-[2-(4-chlorophenoxy)ethyl]-2,5-dimethoxy-benzenesulfonamide Formula: C16H17Cl2NO5S MolecularWeight: 406.28088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1Cl)OC)S(=O)(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17Cl2NO5S/c1-22-14-10-16(15(23-2)9-13(14)18)25(20,21)19-7-8-24-12-5-3-11(17)4-6-12/h3-6,9-10,19H,7-8H2,1-2H3