3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-fluoranyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-fluoro-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-fluoro-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-fluoro-N-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-fluoro-N-methyl-benzenesulfonamide Formula: C16H15ClFNO4S MolecularWeight: 371.811003

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C(=CC=C3)Cl)F

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C16H15ClFNO4S/c1-19(24(20,21)15-4-2-3-12(17)16(15)18)10-11-5-6-13-14(9-11)23-8-7-22-13/h2-6,9H,7-8,10H2,1H3