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

Systemtic Name: methyl 2-[2-chloranyl-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]ethanoate Openeye Name: methyl 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]acetate CAS Name: 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]acetate Traditional Name: 2-[2-chloro-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]acetic acid methyl ester Formula: C17H16ClNO7S MolecularWeight: 413.82944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO7S/c1-23-17(20)10-26-14-5-3-12(9-13(14)18)27(21,22)19-11-2-4-15-16(8-11)25-7-6-24-15/h2-5,8-9,19H,6-7,10H2,1H3