2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-nitro-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(5-fluoro-2-nitrophenoxy)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(5-fluoro-2-nitro-phenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C15H14FN3O7S MolecularWeight: 399.350963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C15H14FN3O7S/c1-25-12-5-3-10(7-14(12)27(17,23)24)18-15(20)8-26-13-6-9(16)2-4-11(13)19(21)22/h2-7H,8H2,1H3,(H,18,20)(H2,17,23,24)