4-chloranyl-N-[4-[4-[(4-chlorophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[4-[(4-chlorophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-[4-[(4-chlorophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[4-[(4-chlorophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[4-[(4-chlorophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-[4-[(4-chlorophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide Formula: C24H18Cl2N2O6S3 MolecularWeight: 597.51052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18Cl2N2O6S3/c25-17-1-9-23(10-2-17)36(31,32)27-19-5-13-21(14-6-19)35(29,30)22-15-7-20(8-16-22)28-37(33,34)24-11-3-18(26)4-12-24/h1-16,27-28H