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

Systemtic Name: N-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]benzenesulfonamide Formula: C24H18Cl2N2O5S2 MolecularWeight: 549.44612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O5S2/c25-17-4-8-19(9-5-17)27-34(29,30)23-14-12-21(13-15-23)33-22-2-1-3-24(16-22)35(31,32)28-20-10-6-18(26)7-11-20/h1-16,27-28H