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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide Formula: C16H16ClFN2O5S MolecularWeight: 402.825043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H16ClFN2O5S/c1-10-7-14(15(24-2)8-13(10)17)19-16(21)9-25-20-26(22,23)12-5-3-11(18)4-6-12/h3-8,20H,9H2,1-2H3,(H,19,21)