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

Systemtic Name: 3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-(3-chlorophenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(3-chlorophenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-chlorophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-(3-chlorophenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(3-chlorophenyl)-4-hydroxy-benzenesulfonamide Formula: C18H13Cl2FN2O5S2 MolecularWeight: 491.340623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H13Cl2FN2O5S2/c19-11-2-1-3-12(8-11)22-29(25,26)14-5-7-18(24)17(10-14)23-30(27,28)13-4-6-16(21)15(20)9-13/h1-10,22-24H