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[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(trifluoromethylsulfanyl)benzoate

[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(trifluoromethylsulfanyl)benzoate

Systemtic Name:[2-(2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-(trifluoromethylsulfanyl)benzoate
Openeye Name:[2-(2-methyl-5-sulfamoyl-indolin-1-yl)-2-oxo-ethyl] 4-(trifluoromethylsulfanyl)benzoate
CAS Name:4-(trifluoromethylthio)benzoic 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] 4-(trifluoromethylsulfanyl)benzoate
Traditional Name:4-(trifluoromethylthio)benzoic acid [2-keto-2-(2-methyl-5-sulfamoyl-indolin-1-yl)ethyl] ester
Formula: C19H17F3N2O5S2
MolecularWeight: 474.47389
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COC(=O)C3=CC=C(C=C3)SC(F)(F)F)C=CC(=C2)S(=O)(=O)N


Isomeric SMILES

CC1CC2=C(N1C(=O)COC(=O)C3=CC=C(C=C3)SC(F)(F)F)C=CC(=C2)S(=O)(=O)N


InChI

InChI=1S/C19H17F3N2O5S2/c1-11-8-13-9-15(31(23,27)28)6-7-16(13)24(11)17(25)10-29-18(26)12-2-4-14(5-3-12)30-19(20,21)22/h2-7,9,11H,8,10H2,1H3,(H2,23,27,28)


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