3,5-bis(chloranyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 3,5-dichloro-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-hydroxy-benzenesulfonamide CAS Name: 3,5-dichloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-hydroxybenzenesulfonamide IUPAC Name: 3,5-dichloro-N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2-hydroxybenzenesulfonamide Traditional Name: 3,5-dichloro-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-hydroxy-benzenesulfonamide Formula: C17H19Cl2NO5S MolecularWeight: 420.30746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=CC(=C2O)Cl)Cl)OC

InChI

InChI=1S/C17H19Cl2NO5S/c1-3-25-14-5-4-11(8-15(14)24-2)6-7-20-26(22,23)16-10-12(18)9-13(19)17(16)21/h4-5,8-10,20-21H,3,6-7H2,1-2H3