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[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-fluoranyl-benzoate

[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-fluoranyl-benzoate

Systemtic Name:[(2R)-1-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] 5-(dimethylsulfamoyl)-2-fluoranyl-benzoate
Openeye Name:[(1R)-2-(1H-indol-3-yl)-1-methyl-2-oxo-ethyl] 5-(dimethylsulfamoyl)-2-fluoro-benzoate
CAS Name:5-(dimethylsulfamoyl)-2-fluorobenzoic acid [(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(1H-indol-3-yl)-1-oxopropan-2-yl] 5-(dimethylsulfamoyl)-2-fluorobenzoate
Traditional Name:5-(dimethylsulfamoyl)-2-fluoro-benzoic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-methyl-ethyl] ester
Formula: C20H19FN2O5S
MolecularWeight: 418.438663
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)F


Isomeric SMILES

C[C@H](C(=O)C1=CNC2=CC=CC=C21)OC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)F


InChI

InChI=1S/C20H19FN2O5S/c1-12(19(24)16-11-22-18-7-5-4-6-14(16)18)28-20(25)15-10-13(8-9-17(15)21)29(26,27)23(2)3/h4-12,22H,1-3H3/t12-/m1/s1


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