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

Systemtic Name: 4-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-[4-(2-methoxyphenoxy)phenyl]benzenesulfonamide Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H23NO6S/c1-30-23-7-3-5-9-25(23)32-20-13-11-19(12-14-20)27-34(28,29)22-17-15-21(16-18-22)33-26-10-6-4-8-24(26)31-2/h3-18,27H,1-2H3