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

Systemtic Name: 4-(2-methoxyphenoxy)-N-[4-(2-methylphenoxy)phenyl]benzenesulfonamide Openeye Name: 4-(2-methoxyphenoxy)-N-[4-(2-methylphenoxy)phenyl]benzenesulfonamide CAS Name: 4-(2-methoxyphenoxy)-N-[4-(2-methylphenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyphenoxy)-N-[4-(2-methylphenoxy)phenyl]benzenesulfonamide Traditional Name: 4-(2-methoxyphenoxy)-N-[4-(2-methylphenoxy)phenyl]benzenesulfonamide Formula: C26H23NO5S MolecularWeight: 461.52952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

InChI=1S/C26H23NO5S/c1-19-7-3-4-8-24(19)31-21-13-11-20(12-14-21)27-33(28,29)23-17-15-22(16-18-23)32-26-10-6-5-9-25(26)30-2/h3-18,27H,1-2H3