4-diazanyl-2-fluoranyl-benzenesulfonamide; N-(3-fluoranyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 4-diazanyl-2-fluoranyl-benzenesulfonamide; N-(3-fluoranyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-fluoro-4-hydrazino-benzenesulfonamide; N-(3-fluoro-4-sulfamoyl-phenyl)acetamide CAS Name: 2-fluoro-4-hydrazinylbenzenesulfonamide; N-(3-fluoro-4-sulfamoylphenyl)acetamide IUPAC Name: 2-fluoro-4-hydrazinylbenzenesulfonamide; N-(3-fluoro-4-sulfamoylphenyl)acetamide Traditional Name: 2-fluoro-4-hydrazino-benzenesulfonamide; N-(3-fluoro-4-sulfamoyl-phenyl)acetamide Formula: C14H17F2N5O5S2 MolecularWeight: 437.442086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)F.C1=CC(=C(C=C1NN)F)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)S(=O)(=O)N)F.C1=CC(=C(C=C1NN)F)S(=O)(=O)N

InChI

InChI=1S/C8H9FN2O3S.C6H8FN3O2S/c1-5(12)11-6-2-3-8(7(9)4-6)15(10,13)14;7-5-3-4(10-8)1-2-6(5)13(9,11)12/h2-4H,1H3,(H,11,12)(H2,10,13,14);1-3,10H,8H2,(H2,9,11,12)