ethyl 2-[4-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[6-(hydroxymethyl)-1,3-benzodioxol-5-yl]sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[(6-methylol-1,3-benzodioxol-5-yl)sulfamoyl]phenoxy]acetic acid ethyl ester Formula: C18H19NO8S MolecularWeight: 409.41036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2CO)OCO3

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2CO)OCO3

InChI

InChI=1S/C18H19NO8S/c1-2-24-18(21)10-25-13-3-5-14(6-4-13)28(22,23)19-15-8-17-16(26-11-27-17)7-12(15)9-20/h3-8,19-20H,2,9-11H2,1H3