(2E)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-butanamide

Systemtic Name: (2E)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]hydrazinylidene]-N-(2-methylphenyl)-3-oxidanylidene-butanamide Openeye Name: (2E)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]hydrazono]-N-(o-tolyl)-3-oxo-butanamide CAS Name: (2E)-2-[[3-(dimethylsulfamoyl)-4-methylphenyl]hydrazinylidene]-N-(2-methylphenyl)-3-oxobutanamide IUPAC Name: (2E)-2-[[3-(dimethylsulfamoyl)-4-methylphenyl]hydrazinylidene]-N-(2-methylphenyl)-3-oxobutanamide Traditional Name: (2E)-2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]hydrazono]-3-keto-N-(o-tolyl)butyramide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C(=O)C)C(=O)NC2=CC=CC=C2C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(\C(=O)C)/C(=O)NC2=CC=CC=C2C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O4S/c1-13-8-6-7-9-17(13)21-20(26)19(15(3)25)23-22-16-11-10-14(2)18(12-16)29(27,28)24(4)5/h6-12,22H,1-5H3,(H,21,26)/b23-19+