N-(4-bromophenyl)-3-[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfonyl-benzenesulfonamide

Systemtic Name: N-(4-bromophenyl)-3-[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfonyl-benzenesulfonamide Openeye Name: N-(4-bromophenyl)-3-[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfonyl-benzenesulfonamide CAS Name: N-(4-bromophenyl)-3-[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfonylbenzenesulfonamide IUPAC Name: N-(4-bromophenyl)-3-[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfonylbenzenesulfonamide Traditional Name: N-(4-bromophenyl)-3-[3-[(4-bromophenyl)sulfamoyl]phenyl]sulfonyl-benzenesulfonamide Formula: C24H18Br2N2O6S3 MolecularWeight: 686.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18Br2N2O6S3/c25-17-7-11-19(12-8-17)27-36(31,32)23-5-1-3-21(15-23)35(29,30)22-4-2-6-24(16-22)37(33,34)28-20-13-9-18(26)10-14-20/h1-16,27-28H