3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(6-ethanoyl-1,3-benzodioxol-5-yl)-4-fluoranyl-benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4-fluoro-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4-fluorobenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3-chloro-4-fluoro-benzenesulfonamide Formula: C15H11ClFNO5S MolecularWeight: 371.767943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)F)Cl)OCO2

InChI

InChI=1S/C15H11ClFNO5S/c1-8(19)10-5-14-15(23-7-22-14)6-13(10)18-24(20,21)9-2-3-12(17)11(16)4-9/h2-6,18H,7H2,1H3