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[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-chloranyl-3-methyl-1-benzofuran-2-carboxylate

[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-chloranyl-3-methyl-1-benzofuran-2-carboxylate

Systemtic Name:[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-chloranyl-3-methyl-1-benzofuran-2-carboxylate
Openeye Name:[2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl] 5-chloro-3-methyl-benzofuran-2-carboxylate
CAS Name:5-chloro-3-methyl-2-benzofurancarboxylic acid [2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxoethyl] 5-chloro-3-methyl-1-benzofuran-2-carboxylate
Traditional Name:5-chloro-3-methyl-coumarilic acid [2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl] ester
Formula: C21H19ClN2O6S
MolecularWeight: 462.90336
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C)C=CC(=C2)S(=O)(=O)N


Isomeric SMILES

CC1CC2=C(N1C(=O)COC(=O)C3=C(C4=C(O3)C=CC(=C4)Cl)C)C=CC(=C2)S(=O)(=O)N


InChI

InChI=1S/C21H19ClN2O6S/c1-11-7-13-8-15(31(23,27)28)4-5-17(13)24(11)19(25)10-29-21(26)20-12(2)16-9-14(22)3-6-18(16)30-20/h3-6,8-9,11H,7,10H2,1-2H3,(H2,23,27,28)


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