3-[6-[[(4-methoxyphenyl)sulfonylamino]methyl]-1,3-benzodioxol-5-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[6-[[(4-methoxyphenyl)sulfonylamino]methyl]-1,3-benzodioxol-5-yl]-N-oxidanyl-propanamide Openeye Name: 3-[6-[[(4-methoxyphenyl)sulfonylamino]methyl]-1,3-benzodioxol-5-yl]propanehydroxamic acid CAS Name: N-hydroxy-3-[6-[[(4-methoxyphenyl)sulfonylamino]methyl]-1,3-benzodioxol-5-yl]propanamide IUPAC Name: N-hydroxy-3-[6-[[(4-methoxyphenyl)sulfonylamino]methyl]-1,3-benzodioxol-5-yl]propanamide Traditional Name: 3-[6-[[(4-methoxyphenyl)sulfonylamino]methyl]-1,3-benzodioxol-5-yl]propanehydroxamic acid Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2CCC(=O)NO)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2CCC(=O)NO)OCO3

InChI

InChI=1S/C18H20N2O7S/c1-25-14-3-5-15(6-4-14)28(23,24)19-10-13-9-17-16(26-11-27-17)8-12(13)2-7-18(21)20-22/h3-6,8-9,19,22H,2,7,10-11H2,1H3,(H,20,21)