N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(2-nitro-4-sulfamoyl-phenoxy)ethanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-2-(2-nitro-4-sulfamoyl-phenoxy)ethanamide Openeye Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-2-(2-nitro-4-sulfamoyl-phenoxy)acetamide CAS Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(2-nitro-4-sulfamoylphenoxy)acetamide IUPAC Name: N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-2-(2-nitro-4-sulfamoylphenoxy)acetamide Traditional Name: N-(2-chloro-6-fluoro-benzyl)-N-methyl-2-(2-nitro-4-sulfamoyl-phenoxy)acetamide Formula: C16H15ClFN3O6S MolecularWeight: 431.823203

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClFN3O6S/c1-20(8-11-12(17)3-2-4-13(11)18)16(22)9-27-15-6-5-10(28(19,25)26)7-14(15)21(23)24/h2-7H,8-9H2,1H3,(H2,19,25,26)