2-(6-azanylpyridin-2-yl)ethyl 2-[2-(phenylcarbonyl)-2-(phenylsulfonyl)hydrazinyl]propanoate

Systemtic Name: 2-(6-azanylpyridin-2-yl)ethyl 2-[2-(phenylcarbonyl)-2-(phenylsulfonyl)hydrazinyl]propanoate Openeye Name: 2-(6-amino-2-pyridyl)ethyl 2-[2-(benzenesulfonyl)-2-benzoyl-hydrazino]propanoate CAS Name: 2-[2-(benzenesulfonyl)-2-benzoylhydrazinyl]propanoic acid 2-(6-amino-2-pyridinyl)ethyl ester IUPAC Name: 2-(6-aminopyridin-2-yl)ethyl 2-[2-(benzenesulfonyl)-2-benzoylhydrazinyl]propanoate Traditional Name: 2-(N'-benzoyl-N'-besyl-hydrazino)propionic acid 2-(6-amino-2-pyridyl)ethyl ester Formula: C23H24N4O5S MolecularWeight: 468.52546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCCC1=NC(=CC=C1)N)NN(C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OCCC1=NC(=CC=C1)N)NN(C(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4O5S/c1-17(23(29)32-16-15-19-11-8-14-21(24)25-19)26-27(22(28)18-9-4-2-5-10-18)33(30,31)20-12-6-3-7-13-20/h2-14,17,26H,15-16H2,1H3,(H2,24,25)