1-chloranyl-3-[4-[4-(3-chlorophenyl)sulfonylphenyl]sulfonylphenyl]sulfonyl-benzene

Systemtic Name: 1-chloranyl-3-[4-[4-(3-chlorophenyl)sulfonylphenyl]sulfonylphenyl]sulfonyl-benzene Openeye Name: 1-chloro-3-[4-[4-(3-chlorophenyl)sulfonylphenyl]sulfonylphenyl]sulfonyl-benzene CAS Name: 1-chloro-3-[4-[4-(3-chlorophenyl)sulfonylphenyl]sulfonylphenyl]sulfonylbenzene IUPAC Name: 1-chloro-3-[4-[4-(3-chlorophenyl)sulfonylphenyl]sulfonylphenyl]sulfonylbenzene Traditional Name: 1-chloro-3-[4-[4-(3-chlorophenyl)sulfonylphenyl]sulfonylphenyl]sulfonyl-benzene Formula: C24H16Cl2O6S3 MolecularWeight: 567.48124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16Cl2O6S3/c25-17-3-1-5-23(15-17)34(29,30)21-11-7-19(8-12-21)33(27,28)20-9-13-22(14-10-20)35(31,32)24-6-2-4-18(26)16-24/h1-16H