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

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

Systemtic Name:[2-oxidanylidene-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 5-chloranyl-3-methyl-1-benzofuran-2-carboxylate
Openeye Name:[2-oxo-2-(5-sulfamoylindolin-1-yl)ethyl] 5-chloro-3-methyl-benzofuran-2-carboxylate
CAS Name:5-chloro-3-methyl-2-benzofurancarboxylic acid [2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl] 5-chloro-3-methyl-1-benzofuran-2-carboxylate
Traditional Name:5-chloro-3-methyl-coumarilic acid [2-keto-2-(5-sulfamoylindolin-1-yl)ethyl] ester
Formula: C20H17ClN2O6S
MolecularWeight: 448.87678
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N


Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Cl)C(=O)OCC(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N


InChI

InChI=1S/C20H17ClN2O6S/c1-11-15-9-13(21)2-5-17(15)29-19(11)20(25)28-10-18(24)23-7-6-12-8-14(30(22,26)27)3-4-16(12)23/h2-5,8-9H,6-7,10H2,1H3,(H2,22,26,27)


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