2-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]ethanamide

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]ethanamide Openeye Name: N-[2-(2-isopropenylhydrazino)-2-oxo-ethyl]-2-(p-tolylsulfonylamino)acetamide CAS Name: N-[2-(1-methylethenylhydrazo)-2-oxoethyl]-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-N-[2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)ethyl]acetamide Traditional Name: N-[2-(N'-isopropenylhydrazino)-2-keto-ethyl]-2-(tosylamino)acetamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4S/c1-10(2)17-18-14(20)8-15-13(19)9-16-23(21,22)12-6-4-11(3)5-7-12/h4-7,16-17H,1,8-9H2,2-3H3,(H,15,19)(H,18,20)