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

Systemtic Name: methyl 2-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-chloranyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-chloro-phenoxy]acetate CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-chlorophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-chlorophenoxy]acetate Traditional Name: 2-[2-chloro-4-(piperonylsulfamoyl)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)NCC2=CC3=C(C=C2)OCO3)Cl

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)Cl

InChI

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