N-(3-chlorophenyl)-3-[(3-fluorophenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-[(3-fluorophenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-[(3-fluorophenyl)sulfonylamino]-4-hydroxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(3-fluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-[(3-fluorophenyl)sulfonylamino]-4-hydroxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-[(3-fluorophenyl)sulfonylamino]-4-hydroxy-benzenesulfonamide Formula: C18H14ClFN2O5S2 MolecularWeight: 456.895563

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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=CC(=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClFN2O5S2/c19-12-3-1-5-14(9-12)21-28(24,25)16-7-8-18(23)17(11-16)22-29(26,27)15-6-2-4-13(20)10-15/h1-11,21-23H