N-(3-fluoranyl-4-methyl-phenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)propanamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-(2-nitro-4-sulfamoylphenoxy)propanamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-(2-nitro-4-sulfamoylphenoxy)propanamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-(2-nitro-4-sulfamoyl-phenoxy)propionamide Formula: C16H16FN3O6S MolecularWeight: 397.378143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])F

InChI

InChI=1S/C16H16FN3O6S/c1-9-3-4-11(7-13(9)17)19-16(21)10(2)26-15-6-5-12(27(18,24)25)8-14(15)20(22)23/h3-8,10H,1-2H3,(H,19,21)(H2,18,24,25)