2-[2-[4-bromanyl-3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[4-bromanyl-3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[4-bromo-3-(dimethylsulfamoyl)benzoyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[[4-bromo-3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[4-bromo-3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[4-bromo-3-(dimethylsulfamoyl)benzoyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H17BrN4O5S MolecularWeight: 433.27758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)C(=O)NC2CC2)Br

InChI

InChI=1S/C14H17BrN4O5S/c1-19(2)25(23,24)11-7-8(3-6-10(11)15)12(20)17-18-14(22)13(21)16-9-4-5-9/h3,6-7,9H,4-5H2,1-2H3,(H,16,21)(H,17,20)(H,18,22)