N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2,5-dimethoxy-benzenesulfonamide Formula: C22H22ClNO6S MolecularWeight: 463.93118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H22ClNO6S/c1-4-29-16-6-8-17(9-7-16)30-20-11-5-15(23)13-19(20)24-31(25,26)22-14-18(27-2)10-12-21(22)28-3/h5-14,24H,4H2,1-3H3