3-chloranyl-N-[[3-[[(3-chloranyl-4-oxidanyl-phenyl)sulfonylamino]methyl]phenyl]methyl]-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[[3-[[(3-chloranyl-4-oxidanyl-phenyl)sulfonylamino]methyl]phenyl]methyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-chloro-N-[[3-[[(3-chloro-4-hydroxy-phenyl)sulfonylamino]methyl]phenyl]methyl]-4-hydroxy-benzenesulfonamide CAS Name: 3-chloro-N-[[3-[[(3-chloro-4-hydroxyphenyl)sulfonylamino]methyl]phenyl]methyl]-4-hydroxybenzenesulfonamide IUPAC Name: 3-chloro-N-[[3-[[(3-chloro-4-hydroxyphenyl)sulfonylamino]methyl]phenyl]methyl]-4-hydroxybenzenesulfonamide Traditional Name: 3-chloro-N-[3-[[(3-chloro-4-hydroxy-phenyl)sulfonylamino]methyl]benzyl]-4-hydroxy-benzenesulfonamide Formula: C20H18Cl2N2O6S2 MolecularWeight: 517.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)Cl)CNS(=O)(=O)C3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CNS(=O)(=O)C2=CC(=C(C=C2)O)Cl)CNS(=O)(=O)C3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C20H18Cl2N2O6S2/c21-17-9-15(4-6-19(17)25)31(27,28)23-11-13-2-1-3-14(8-13)12-24-32(29,30)16-5-7-20(26)18(22)10-16/h1-10,23-26H,11-12H2