methyl 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)benzoate

Systemtic Name: methyl 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethyloxy)-4-(2-methoxyphenoxy)benzoate Openeye Name: methyl 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzoate CAS Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzoic acid methyl ester IUPAC Name: methyl 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzoate Traditional Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-5-(2-hydroxyethoxy)-4-(2-methoxyphenoxy)benzoic acid methyl ester Formula: C24H23NO10S MolecularWeight: 517.50512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCO)C(=O)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCO)C(=O)OC)NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO10S/c1-30-18-5-3-4-6-20(18)35-23-17(11-15(24(27)31-2)12-22(23)32-10-9-26)25-36(28,29)16-7-8-19-21(13-16)34-14-33-19/h3-8,11-13,25-26H,9-10,14H2,1-2H3