sodium 2-[[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]methylsulfamoyl]ethanoate

Systemtic Name: sodium 2-[[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]methylsulfamoyl]ethanoate Openeye Name: sodium 2-[[5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl]methylsulfamoyl]acetate CAS Name: sodium 2-[[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]methylsulfamoyl]acetate IUPAC Name: sodium 2-[[5,6-dimethoxy-3-(4-methoxyphenoxy)-1-benzothiophen-2-yl]methylsulfamoyl]acetate Traditional Name: sodium 2-[[5,6-dimethoxy-3-(4-methoxyphenoxy)benzothiophen-2-yl]methylsulfamoyl]acetate Formula: C20H20NNaO8S2 MolecularWeight: 489.49447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)CNS(=O)(=O)CC(=O)[O-].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(SC3=CC(=C(C=C32)OC)OC)CNS(=O)(=O)CC(=O)[O-].[Na+]

InChI

InChI=1S/C20H21NO8S2.Na/c1-26-12-4-6-13(7-5-12)29-20-14-8-15(27-2)16(28-3)9-17(14)30-18(20)10-21-31(24,25)11-19(22)23;/h4-9,21H,10-11H2,1-3H3,(H,22,23);/q;+1/p-1