N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-2-(tosylamino)acetamide Formula: C13H20N4O4S MolecularWeight: 328.3873

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NN(C)C

InChI

InChI=1S/C13H20N4O4S/c1-10-4-6-11(7-5-10)22(20,21)15-9-12(18)14-8-13(19)16-17(2)3/h4-7,15H,8-9H2,1-3H3,(H,14,18)(H,16,19)