N-(3-methylphenyl)-4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]benzenesulfonamide Openeye Name: N-(m-tolyl)-4-[4-(m-tolylsulfamoyl)phenoxy]benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-[4-[(3-methylphenyl)sulfamoyl]phenoxy]benzenesulfonamide Traditional Name: N-(m-tolyl)-4-[4-(m-tolylsulfamoyl)phenoxy]benzenesulfonamide Formula: C26H24N2O5S2 MolecularWeight: 508.60916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC(=C4)C

InChI

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