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[2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxy-5-sulfamoyl-benzoate

[2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name:[2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-methoxy-5-sulfamoyl-benzoate
Openeye Name:[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxo-ethyl] 2-methoxy-5-sulfamoyl-benzoate
CAS Name:2-methoxy-5-sulfamoylbenzoic acid [2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl] 2-methoxy-5-sulfamoylbenzoate
Traditional Name:2-methoxy-5-sulfamoyl-benzoic acid [2-[4-chloro-2-(trifluoromethyl)anilino]-2-keto-ethyl] ester
Formula: C17H14ClF3N2O6S
MolecularWeight: 466.81607
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)OCC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F


InChI

InChI=1S/C17H14ClF3N2O6S/c1-28-14-5-3-10(30(22,26)27)7-11(14)16(25)29-8-15(24)23-13-4-2-9(18)6-12(13)17(19,20)21/h2-7H,8H2,1H3,(H,23,24)(H2,22,26,27)


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