5-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(4-ethoxyphenoxy)ethyl]-2-methoxy-benzenesulfonamide Formula: C17H20ClNO5S MolecularWeight: 385.8624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H20ClNO5S/c1-3-23-14-5-7-15(8-6-14)24-11-10-19-25(20,21)17-12-13(18)4-9-16(17)22-2/h4-9,12,19H,3,10-11H2,1-2H3