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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]benzamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NN(C)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N4O4S/c1-21(2)27(25,26)16-11-7-8-14(12-16)18(24)19-13-17(23)20-22(3)15-9-5-4-6-10-15/h4-12H,13H2,1-3H3,(H,19,24)(H,20,23)