N-cyclopropyl-2-[2-[5-(diethylsulfamoyl)-2-fluoranyl-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[5-(diethylsulfamoyl)-2-fluoranyl-phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[5-(diethylsulfamoyl)-2-fluoro-benzoyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[5-(diethylsulfamoyl)-2-fluorophenyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[5-(diethylsulfamoyl)-2-fluorobenzoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[5-(diethylsulfamoyl)-2-fluoro-benzoyl]hydrazino]-2-keto-acetamide Formula: C16H21FN4O5S MolecularWeight: 400.425143

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)F)C(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H21FN4O5S/c1-3-21(4-2)27(25,26)11-7-8-13(17)12(9-11)14(22)19-20-16(24)15(23)18-10-5-6-10/h7-10H,3-6H2,1-2H3,(H,18,23)(H,19,22)(H,20,24)