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[2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(4-methylphenyl)sulfanyl-3-nitro-benzoate

[2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(4-methylphenyl)sulfanyl-3-nitro-benzoate

Systemtic Name:[2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 4-(4-methylphenyl)sulfanyl-3-nitro-benzoate
Openeye Name:[2-[2-(2-fluorobenzoyl)hydrazino]-2-oxo-ethyl] 3-nitro-4-(p-tolylsulfanyl)benzoate
CAS Name:4-[(4-methylphenyl)thio]-3-nitrobenzoic acid [2-[[(2-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester
IUPAC Name:[2-[2-(2-fluorobenzoyl)hydrazinyl]-2-oxoethyl] 4-(4-methylphenyl)sulfanyl-3-nitrobenzoate
Traditional Name:3-nitro-4-(p-tolylthio)benzoic acid [2-[N'-(2-fluorobenzoyl)hydrazino]-2-keto-ethyl] ester
Formula: C23H18FN3O6S
MolecularWeight: 483.468923
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3F)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C(=O)OCC(=O)NNC(=O)C3=CC=CC=C3F)[N+](=O)[O-]


InChI

InChI=1S/C23H18FN3O6S/c1-14-6-9-16(10-7-14)34-20-11-8-15(12-19(20)27(31)32)23(30)33-13-21(28)25-26-22(29)17-4-2-3-5-18(17)24/h2-12H,13H2,1H3,(H,25,28)(H,26,29)


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