4-chloranyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-fluoranyl-N-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=C(C=C(C=C3)Cl)F

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C16H15ClFNO4S/c1-19(24(20,21)16-7-6-11(17)8-13(16)18)9-12-10-22-14-4-2-3-5-15(14)23-12/h2-8,12H,9-10H2,1H3/t12-/m0/s1