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

Systemtic Name: methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-chloranyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-chloro-phenoxy]acetate CAS Name: 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-chlorophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-chlorophenoxy]acetate Traditional Name: 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-chloro-phenoxy]acetic acid methyl ester Formula: C16H14ClNO7S MolecularWeight: 399.80286

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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)OCO3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO7S/c1-22-16(19)8-23-13-5-3-11(7-12(13)17)26(20,21)18-10-2-4-14-15(6-10)25-9-24-14/h2-7,18H,8-9H2,1H3