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[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name:[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate
Openeye Name:[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl] 4-methoxy-3-(p-tolylsulfamoyl)benzoate
CAS Name:4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-[(4-fluorophenyl)methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-fluorophenyl)methylamino]-2-oxoethyl] 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate
Traditional Name:4-methoxy-3-(p-tolylsulfamoyl)benzoic acid [2-[(4-fluorobenzyl)amino]-2-keto-ethyl] ester
Formula: C24H23FN2O6S
MolecularWeight: 486.512623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NCC3=CC=C(C=C3)F)OC


Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)NCC3=CC=C(C=C3)F)OC


InChI

InChI=1S/C24H23FN2O6S/c1-16-3-10-20(11-4-16)27-34(30,31)22-13-18(7-12-21(22)32-2)24(29)33-15-23(28)26-14-17-5-8-19(25)9-6-17/h3-13,27H,14-15H2,1-2H3,(H,26,28)


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