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2-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]ethanamide

2-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]ethanamide

Systemtic Name:2-[(4-methylphenyl)sulfonylamino]-N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]ethanamide
Openeye Name:N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]-2-(p-tolylsulfonylamino)acetamide
CAS Name:2-[(4-methylphenyl)sulfonylamino]-N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]acetamide
IUPAC Name:2-[(4-methylphenyl)sulfonylamino]-N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]acetamide
Traditional Name:N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-2-(tosylamino)acetamide
Formula: C17H19N5O5S
MolecularWeight: 405.42826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NNC(=O)C2=CC=CC=N2


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC(=O)NNC(=O)C2=CC=CC=N2


InChI

InChI=1S/C17H19N5O5S/c1-12-5-7-13(8-6-12)28(26,27)20-11-15(23)19-10-16(24)21-22-17(25)14-4-2-3-9-18-14/h2-9,20H,10-11H2,1H3,(H,19,23)(H,21,24)(H,22,25)


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