3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfonylmethyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H20ClNO6S2 MolecularWeight: 445.9375

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CS(=O)(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H20ClNO6S2/c1-20(2)28(23,24)15-5-3-4-13(8-15)11-27(21,22)12-14-9-16(19)18-17(10-14)25-6-7-26-18/h3-5,8-10H,6-7,11-12H2,1-2H3