N-(4-methylphenyl)-2-oxidanylidene-2-[2-(2,3,5,6-tetramethylphenyl)sulfonylhydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-(2,3,5,6-tetramethylphenyl)sulfonylhydrazinyl]ethanamide Openeye Name: 2-oxo-N-(p-tolyl)-2-[2-(2,3,5,6-tetramethylphenyl)sulfonylhydrazino]acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[(2,3,5,6-tetramethylphenyl)sulfonylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-(2,3,5,6-tetramethylphenyl)sulfonylhydrazinyl]acetamide Traditional Name: 2-keto-N-(p-tolyl)-2-[N'-(2,3,5,6-tetramethylphenyl)sulfonylhydrazino]acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C19H23N3O4S/c1-11-6-8-16(9-7-11)20-18(23)19(24)21-22-27(25,26)17-14(4)12(2)10-13(3)15(17)5/h6-10,22H,1-5H3,(H,20,23)(H,21,24)