4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: 4-chloro-N-homoveratryl-2,5-dimethoxy-benzenesulfonamide Formula: C18H22ClNO6S MolecularWeight: 415.88838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C(=C2)OC)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C(=C2)OC)Cl)OC)OC

InChI

InChI=1S/C18H22ClNO6S/c1-23-14-6-5-12(9-16(14)25-3)7-8-20-27(21,22)18-11-15(24-2)13(19)10-17(18)26-4/h5-6,9-11,20H,7-8H2,1-4H3