3-cyano-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide Openeye Name: 3-cyano-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide CAS Name: 3-cyano-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: 3-cyano-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide Traditional Name: 3-cyano-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzenesulfonamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)C#N)OC

InChI

InChI=1S/C21H18N2O5S/c1-26-17-7-9-18(10-8-17)28-21-13-16(6-11-20(21)27-2)23-29(24,25)19-5-3-4-15(12-19)14-22/h3-13,23H,1-2H3