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

Systemtic Name: N-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)sulfamoyl]phenyl]carbonyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[[3-[(3-chlorophenyl)sulfamoyl]phenyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[3-[(3-chlorophenyl)sulfamoyl]benzoyl]benzenesulfonamide Formula: C25H18Cl2N2O5S2 MolecularWeight: 561.45682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18Cl2N2O5S2/c26-19-7-3-9-21(15-19)28-35(31,32)23-11-1-5-17(13-23)25(30)18-6-2-12-24(14-18)36(33,34)29-22-10-4-8-20(27)16-22/h1-16,28-29H