methyl 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]ethanoate Openeye Name: methyl 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]acetate CAS Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]acetate Traditional Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]acetic acid methyl ester Formula: C17H17NO7S MolecularWeight: 379.38438

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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)OCCO3

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17NO7S/c1-22-17(19)11-25-13-3-5-14(6-4-13)26(20,21)18-12-2-7-15-16(10-12)24-9-8-23-15/h2-7,10,18H,8-9,11H2,1H3