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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4OC

InChI

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