N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-fluoranyl-benzenesulfonamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-fluoro-benzenesulfonamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-fluorobenzenesulfonamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-fluorobenzenesulfonamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-fluoro-benzenesulfonamide Formula: C16H16FNO4S MolecularWeight: 337.365943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C16H16FNO4S/c1-11(12-5-6-15-16(9-12)22-8-7-21-15)18-23(19,20)14-4-2-3-13(17)10-14/h2-6,9-11,18H,7-8H2,1H3