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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide Formula: C15H14ClFN2O5S MolecularWeight: 388.798463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C15H14ClFN2O5S/c1-23-14-7-2-10(16)8-13(14)18-15(20)9-24-19-25(21,22)12-5-3-11(17)4-6-12/h2-8,19H,9H2,1H3,(H,18,20)