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(E)-2-[2-(2-methylsulfonyl-2-phenyl-hydrazinyl)-2-oxidanylidene-1-phenyl-ethyl]-N-oxidanyl-5-phenyl-pent-4-enamide

(E)-2-[2-(2-methylsulfonyl-2-phenyl-hydrazinyl)-2-oxidanylidene-1-phenyl-ethyl]-N-oxidanyl-5-phenyl-pent-4-enamide

Systemtic Name:(E)-2-[2-(2-methylsulfonyl-2-phenyl-hydrazinyl)-2-oxidanylidene-1-phenyl-ethyl]-N-oxidanyl-5-phenyl-pent-4-enamide
Openeye Name:(E)-2-[2-(2-methylsulfonyl-2-phenyl-hydrazino)-2-oxo-1-phenyl-ethyl]-5-phenyl-pent-4-enehydroxamic acid
CAS Name:(E)-N-hydroxy-2-[2-(2-methylsulfonyl-2-phenylhydrazinyl)-2-oxo-1-phenylethyl]-5-phenyl-4-pentenamide
IUPAC Name:(E)-N-hydroxy-2-[2-(2-methylsulfonyl-2-phenylhydrazinyl)-2-oxo-1-phenylethyl]-5-phenylpent-4-enamide
Traditional Name:(E)-2-[2-keto-2-(N'-mesyl-N'-phenyl-hydrazino)-1-phenyl-ethyl]-5-phenyl-pent-4-enehydroxamic acid
Formula: C26H27N3O5S
MolecularWeight: 493.57468
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C(CC=CC3=CC=CC=C3)C(=O)NO


Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=CC=C2)C(C/C=C/C3=CC=CC=C3)C(=O)NO


InChI

InChI=1S/C26H27N3O5S/c1-35(33,34)29(22-17-9-4-10-18-22)27-26(31)24(21-15-7-3-8-16-21)23(25(30)28-32)19-11-14-20-12-5-2-6-13-20/h2-18,23-24,32H,19H2,1H3,(H,27,31)(H,28,30)/b14-11+


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