N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4S/c1-2-24-16-12-14-17(15-13-16)25-20-11-7-6-10-19(20)21-26(22,23)18-8-4-3-5-9-18/h3-15,21H,2H2,1H3