methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]acetate CAS Name: 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]acetate Traditional Name: 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]acetic acid methyl ester Formula: C16H15NO7S MolecularWeight: 365.3578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO7S/c1-21-16(18)9-22-12-3-5-13(6-4-12)25(19,20)17-11-2-7-14-15(8-11)24-10-23-14/h2-8,17H,9-10H2,1H3