N-(2-methylphenyl)-4-[4-[(2-methylphenyl)sulfamoyl]phenoxy]benzenesulfonamide

Systemtic Name: N-(2-methylphenyl)-4-[4-[(2-methylphenyl)sulfamoyl]phenoxy]benzenesulfonamide Openeye Name: N-(o-tolyl)-4-[4-(o-tolylsulfamoyl)phenoxy]benzenesulfonamide CAS Name: N-(2-methylphenyl)-4-[4-[(2-methylphenyl)sulfamoyl]phenoxy]benzenesulfonamide IUPAC Name: N-(2-methylphenyl)-4-[4-[(2-methylphenyl)sulfamoyl]phenoxy]benzenesulfonamide Traditional Name: N-(o-tolyl)-4-[4-(o-tolylsulfamoyl)phenoxy]benzenesulfonamide Formula: C26H24N2O5S2 MolecularWeight: 508.60916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C26H24N2O5S2/c1-19-7-3-5-9-25(19)27-34(29,30)23-15-11-21(12-16-23)33-22-13-17-24(18-14-22)35(31,32)28-26-10-6-4-8-20(26)2/h3-18,27-28H,1-2H3