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

Systemtic Name: methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-methyl-phenoxy]ethanoate Openeye Name: methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-methyl-phenoxy]acetate CAS Name: 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-methylphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-methylphenoxy]acetate Traditional Name: 2-[4-(1,3-benzodioxol-5-ylsulfamoyl)-2-methyl-phenoxy]acetic acid methyl ester Formula: C17H17NO7S MolecularWeight: 379.38438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)OC

InChI

InChI=1S/C17H17NO7S/c1-11-7-13(4-6-14(11)23-9-17(19)22-2)26(20,21)18-12-3-5-15-16(8-12)25-10-24-15/h3-8,18H,9-10H2,1-2H3