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[1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

[1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate

Systemtic Name:[1-[(4-fluoranyl-3-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate
Openeye Name:[2-(4-fluoro-3-nitro-anilino)-1-methyl-2-oxo-ethyl] 3-(isopropylsulfamoyl)-4-methoxy-benzoate
CAS Name:4-methoxy-3-(propan-2-ylsulfamoyl)benzoic acid [1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-fluoro-3-nitroanilino)-1-oxopropan-2-yl] 4-methoxy-3-(propan-2-ylsulfamoyl)benzoate
Traditional Name:3-(isopropylsulfamoyl)-4-methoxy-benzoic acid [2-(4-fluoro-3-nitro-anilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H22FN3O8S
MolecularWeight: 483.467383
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC


Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)OC(C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-])OC


InChI

InChI=1S/C20H22FN3O8S/c1-11(2)23-33(29,30)18-9-13(5-8-17(18)31-4)20(26)32-12(3)19(25)22-14-6-7-15(21)16(10-14)24(27)28/h5-12,23H,1-4H3,(H,22,25)


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