3-azanyl-N-(5-chloranyl-2-fluoranyl-phenyl)-4-oxidanyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-(5-chloranyl-2-fluoranyl-phenyl)-4-oxidanyl-benzenesulfonamide Openeye Name: 3-amino-N-(5-chloro-2-fluoro-phenyl)-4-hydroxy-benzenesulfonamide CAS Name: 3-amino-N-(5-chloro-2-fluorophenyl)-4-hydroxybenzenesulfonamide IUPAC Name: 3-amino-N-(5-chloro-2-fluorophenyl)-4-hydroxybenzenesulfonamide Traditional Name: 3-amino-N-(5-chloro-2-fluoro-phenyl)-4-hydroxy-benzenesulfonamide Formula: C12H10ClFN2O3S MolecularWeight: 316.735803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)F)N)O

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)F)N)O

InChI

InChI=1S/C12H10ClFN2O3S/c13-7-1-3-9(14)11(5-7)16-20(18,19)8-2-4-12(17)10(15)6-8/h1-6,16-17H,15H2