3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)benzoate

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloranyl-5-methoxy-phenoxy)-5-(2-hydroxyethyloxy)benzoate Openeye Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxy-phenoxy)-5-(2-hydroxyethoxy)benzoate CAS Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxyphenoxy)-5-(2-hydroxyethoxy)benzoate IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxyphenoxy)-5-(2-hydroxyethoxy)benzoate Traditional Name: 3-(1,3-benzodioxol-5-ylsulfonylamino)-4-(2-chloro-5-methoxy-phenoxy)-5-(2-hydroxyethoxy)benzoate Formula: C23H19ClNO10S- MolecularWeight: 536.91566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2OCCO)C(=O)[O-])NS(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)Cl)OC2=C(C=C(C=C2OCCO)C(=O)[O-])NS(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H20ClNO10S/c1-31-14-2-4-16(24)19(10-14)35-22-17(8-13(23(27)28)9-21(22)32-7-6-26)25-36(29,30)15-3-5-18-20(11-15)34-12-33-18/h2-5,8-11,25-26H,6-7,12H2,1H3,(H,27,28)/p-1