N-[2-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[N'-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H22N4O5S/c1-23(2)29(27,28)16-10-6-9-15(12-16)19(26)22-21-18(25)13-20-17(24)11-14-7-4-3-5-8-14/h3-10,12H,11,13H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)