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[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoate

[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoate

Systemtic Name:[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoate
Openeye Name:[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl] 3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoate
CAS Name:3-[(4-fluorophenyl)sulfonylamino]-4-methylbenzoic acid [2-(2-methoxy-5-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(2-methoxy-5-methylanilino)-2-oxoethyl] 3-[(4-fluorophenyl)sulfonylamino]-4-methylbenzoate
Traditional Name:3-[(4-fluorophenyl)sulfonylamino]-4-methyl-benzoic acid [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl] ester
Formula: C24H23FN2O6S
MolecularWeight: 486.512623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C24H23FN2O6S/c1-15-4-11-22(32-3)21(12-15)26-23(28)14-33-24(29)17-6-5-16(2)20(13-17)27-34(30,31)19-9-7-18(25)8-10-19/h4-13,27H,14H2,1-3H3,(H,26,28)


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