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ethyl 5-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethoxy]-2-methyl-1-benzofuran-3-carboxylate

ethyl 5-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethoxy]-2-methyl-1-benzofuran-3-carboxylate

Systemtic Name:ethyl 5-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethoxy]-2-methyl-1-benzofuran-3-carboxylate
Openeye Name:ethyl 5-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethoxy]-2-methyl-benzofuran-3-carboxylate
CAS Name:5-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethoxy]-2-methyl-3-benzofurancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethoxy]-2-methyl-1-benzofuran-3-carboxylate
Traditional Name:5-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethoxy]-2-methyl-benzofuran-3-carboxylic acid ethyl ester
Formula: C23H26N2O8S
MolecularWeight: 490.52614
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C23H26N2O8S/c1-6-31-23(27)22-14(2)33-18-10-8-16(12-17(18)22)32-13-21(26)24-15-7-9-19(30-5)20(11-15)34(28,29)25(3)4/h7-12H,6,13H2,1-5H3,(H,24,26)


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