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[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate

[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name:[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 4-chloranyl-3-[(phenylmethyl)sulfamoyl]benzoate
Openeye Name:[2-(3-fluoro-4-methoxy-phenyl)-2-oxo-ethyl] 3-(benzylsulfamoyl)-4-chloro-benzoate
CAS Name:4-chloro-3-[(phenylmethyl)sulfamoyl]benzoic acid [2-(3-fluoro-4-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-fluoro-4-methoxyphenyl)-2-oxoethyl] 3-(benzylsulfamoyl)-4-chlorobenzoate
Traditional Name:3-(benzylsulfamoyl)-4-chloro-benzoic acid [2-(3-fluoro-4-methoxy-phenyl)-2-keto-ethyl] ester
Formula: C23H19ClFNO6S
MolecularWeight: 491.916463
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)F


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)F


InChI

InChI=1S/C23H19ClFNO6S/c1-31-21-10-8-16(11-19(21)25)20(27)14-32-23(28)17-7-9-18(24)22(12-17)33(29,30)26-13-15-5-3-2-4-6-15/h2-12,26H,13-14H2,1H3


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