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

Systemtic Name: ethyl 5-[2-[[4-chloranyl-3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-2-methyl-1-benzofuran-3-carboxylate Openeye Name: ethyl 5-[2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxo-ethoxy]-2-methyl-benzofuran-3-carboxylate CAS Name: 5-[2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethoxy]-2-methyl-3-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-oxoethoxy]-2-methyl-1-benzofuran-3-carboxylate Traditional Name: 5-[2-[4-chloro-3-(dimethylsulfamoyl)anilino]-2-keto-ethoxy]-2-methyl-benzofuran-3-carboxylic acid ethyl ester Formula: C22H23ClN2O7S MolecularWeight: 494.94522

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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)Cl)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)Cl)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H23ClN2O7S/c1-5-30-22(27)21-13(2)32-18-9-7-15(11-16(18)21)31-12-20(26)24-14-6-8-17(23)19(10-14)33(28,29)25(3)4/h6-11H,5,12H2,1-4H3,(H,24,26)