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N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-N-methyl-ethanamide

N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-N-methyl-ethanamide

Systemtic Name:N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-N-methyl-ethanamide
Openeye Name:N-[(5-chloro-2-methoxy-phenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-N-methyl-acetamide
CAS Name:N-[(5-chloro-2-methoxyphenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-N-methylacetamide
IUPAC Name:N-[(5-chloro-2-methoxyphenyl)methyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-N-methylacetamide
Traditional Name:N-(5-chloro-2-methoxy-benzyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-N-methyl-acetamide
Formula: C17H18ClFN2O5S
MolecularWeight: 416.851623
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CONS(=O)(=O)C2=CC=C(C=C2)F


Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CONS(=O)(=O)C2=CC=C(C=C2)F


InChI

InChI=1S/C17H18ClFN2O5S/c1-21(10-12-9-13(18)3-8-16(12)25-2)17(22)11-26-20-27(23,24)15-6-4-14(19)5-7-15/h3-9,20H,10-11H2,1-2H3


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