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

Systemtic Name: 3-chloranyl-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylbenzenesulfonamide Traditional Name: 3-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=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO4S/c1-18(23(19,20)14-6-4-5-12(17)9-14)10-13-11-21-15-7-2-3-8-16(15)22-13/h2-9,13H,10-11H2,1H3/t13-/m0/s1