N-(1,3-benzodioxol-5-yl)-4-chloranyl-2-fluoranyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-chloranyl-2-fluoranyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-fluoro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-fluorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-fluorobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-chloro-2-fluoro-benzenesulfonamide Formula: C13H9ClFNO4S MolecularWeight: 329.731263

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C13H9ClFNO4S/c14-8-1-4-13(10(15)5-8)21(17,18)16-9-2-3-11-12(6-9)20-7-19-11/h1-6,16H,7H2