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

Systemtic Name: 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-fluoro-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-fluoro-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-fluoro-N-methylbenzenesulfonamide Traditional Name: 4-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=C(C=C3)Cl)F

Isomeric SMILES

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

InChI

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