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

Systemtic Name: 4-(2-methylphenoxy)-N-[4-(2-methylphenoxy)phenyl]benzenesulfonamide Openeye Name: 4-(2-methylphenoxy)-N-[4-(2-methylphenoxy)phenyl]benzenesulfonamide CAS Name: 4-(2-methylphenoxy)-N-[4-(2-methylphenoxy)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methylphenoxy)-N-[4-(2-methylphenoxy)phenyl]benzenesulfonamide Traditional Name: 4-(2-methylphenoxy)-N-[4-(2-methylphenoxy)phenyl]benzenesulfonamide Formula: C26H23NO4S MolecularWeight: 445.53012

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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=C4C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4C

InChI

InChI=1S/C26H23NO4S/c1-19-7-3-5-9-25(19)30-22-13-11-21(12-14-22)27-32(28,29)24-17-15-23(16-18-24)31-26-10-6-4-8-20(26)2/h3-18,27H,1-2H3