N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-fluoranyl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-fluoranyl-benzenesulfonamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-fluoro-benzenesulfonamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-fluorobenzenesulfonamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-fluorobenzenesulfonamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-fluoro-benzenesulfonamide Formula: C14H11ClFNO4S MolecularWeight: 343.757843

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C14H11ClFNO4S/c15-11-7-13-14(21-5-4-20-13)8-12(11)17-22(18,19)10-3-1-2-9(16)6-10/h1-3,6-8,17H,4-5H2