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

Systemtic Name: 2-chloranyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 2-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 2-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 2-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 2-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-benzenesulfonamide Formula: C16H16ClNO4S MolecularWeight: 353.82054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClNO4S/c1-18(23(19,20)16-9-5-2-6-13(16)17)10-12-11-21-14-7-3-4-8-15(14)22-12/h2-9,12H,10-11H2,1H3/t12-/m0/s1