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

Systemtic Name: 3-cyano-N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide Openeye Name: 3-cyano-N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide CAS Name: 3-cyano-N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide Traditional Name: 3-cyano-N-[2-(4-ethoxyphenoxy)phenyl]benzenesulfonamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-2-26-17-10-12-18(13-11-17)27-21-9-4-3-8-20(21)23-28(24,25)19-7-5-6-16(14-19)15-22/h3-14,23H,2H2,1H3