N-methyl-N-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]hydroxylamine

Systemtic Name: N-methyl-N-[[6-(phenylsulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]hydroxylamine Openeye Name: N-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-hydroxylamine CAS Name: N-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylhydroxylamine IUPAC Name: N-[[6-(benzenesulfonyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylhydroxylamine Traditional Name: N-[(6-besyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-N-methyl-hydroxylamine Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO5S/c1-17(18)10-12-11-21-15-8-7-14(9-16(15)22-12)23(19,20)13-5-3-2-4-6-13/h2-9,12,18H,10-11H2,1H3