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

Systemtic Name: N-(3-chlorophenyl)-4-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[4-[(3-chlorophenyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C24H18Cl2N2O4S2 MolecularWeight: 533.44672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Cl2N2O4S2/c25-19-3-1-5-21(15-19)27-33(29,30)23-11-7-17(8-12-23)18-9-13-24(14-10-18)34(31,32)28-22-6-2-4-20(26)16-22/h1-16,27-28H