4,5-dimethoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 4,5-dimethoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-2-methyl-benzenesulfonamide Openeye Name: 4,5-dimethoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-2-methyl-benzenesulfonamide CAS Name: 4,5-dimethoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-2-methylbenzenesulfonamide IUPAC Name: 4,5-dimethoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-2-methylbenzenesulfonamide Traditional Name: 4,5-dimethoxy-N-[8-(methoxymethyl)-4H-1,3-benzodioxin-6-yl]-2-methyl-benzenesulfonamide Formula: C19H23NO7S MolecularWeight: 409.45342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC(=C3C(=C2)COCO3)COC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC(=C3C(=C2)COCO3)COC)OC)OC

InChI

InChI=1S/C19H23NO7S/c1-12-5-16(24-3)17(25-4)8-18(12)28(21,22)20-15-6-13(9-23-2)19-14(7-15)10-26-11-27-19/h5-8,20H,9-11H2,1-4H3