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

Systemtic Name: 3-chloranyl-N-[4-[(3-chloranyl-4-oxidanyl-phenyl)sulfonylamino]butyl]-4-oxidanyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(3-chloro-4-hydroxy-phenyl)sulfonylamino]butyl]-4-hydroxy-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(3-chloro-4-hydroxyphenyl)sulfonylamino]butyl]-4-hydroxybenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(3-chloro-4-hydroxyphenyl)sulfonylamino]butyl]-4-hydroxybenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(3-chloro-4-hydroxy-phenyl)sulfonylamino]butyl]-4-hydroxy-benzenesulfonamide Formula: C16H18Cl2N2O6S2 MolecularWeight: 469.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NCCCCNS(=O)(=O)C2=CC(=C(C=C2)O)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NCCCCNS(=O)(=O)C2=CC(=C(C=C2)O)Cl)Cl)O

InChI

InChI=1S/C16H18Cl2N2O6S2/c17-13-9-11(3-5-15(13)21)27(23,24)19-7-1-2-8-20-28(25,26)12-4-6-16(22)14(18)10-12/h3-6,9-10,19-22H,1-2,7-8H2