N-[[3-(methylsulfonylamino)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(methanesulfonamido)benzyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C16H18N2O6S2 MolecularWeight: 398.45392

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H18N2O6S2/c1-25(19,20)18-13-4-2-3-12(9-13)11-17-26(21,22)14-5-6-15-16(10-14)24-8-7-23-15/h2-6,9-10,17-18H,7-8,11H2,1H3