N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxidanylidene-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]ethanamide Openeye Name: N-[2-(2,2-dimethylhydrazino)-2-oxo-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide CAS Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(2,2-dimethylhydrazinyl)-2-oxoethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(N',N'-dimethylhydrazino)-2-keto-ethyl]-2-[(3,4-dimethylphenyl)sulfonylamino]acetamide Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O4S/c1-10-5-6-12(7-11(10)2)23(21,22)16-9-13(19)15-8-14(20)17-18(3)4/h5-7,16H,8-9H2,1-4H3,(H,15,19)(H,17,20)