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[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]benzoate

[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]benzoate

Systemtic Name:[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl] 2-[(4-fluoranyl-2-methyl-phenyl)sulfonylamino]benzoate
Openeye Name:[2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl] 2-[(4-fluoro-2-methyl-phenyl)sulfonylamino]benzoate
CAS Name:2-[(4-fluoro-2-methylphenyl)sulfonylamino]benzoic acid [1-(3-chlorophenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3-chlorophenyl)-1-oxopropan-2-yl] 2-[(4-fluoro-2-methylphenyl)sulfonylamino]benzoate
Traditional Name:2-[(4-fluoro-2-methyl-phenyl)sulfonylamino]benzoic acid [2-(3-chlorophenyl)-2-keto-1-methyl-ethyl] ester
Formula: C23H19ClFNO5S
MolecularWeight: 475.917063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)C3=CC(=CC=C3)Cl


InChI

InChI=1S/C23H19ClFNO5S/c1-14-12-18(25)10-11-21(14)32(29,30)26-20-9-4-3-8-19(20)23(28)31-15(2)22(27)16-6-5-7-17(24)13-16/h3-13,15,26H,1-2H3


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