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

Systemtic Name: N-[2-[2-[3-(dimethylsulfamoyl)phenyl]carbonylhydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: N-[2-[2-[3-(dimethylsulfamoyl)benzoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[N'-[3-(dimethylsulfamoyl)benzoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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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)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5S/c1-22(2)28(26,27)15-10-6-9-14(11-15)18(25)21-20-16(23)12-19-17(24)13-7-4-3-5-8-13/h3-11H,12H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)