2-[1-[2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-oxo-2-[2-(p-tolylsulfonyl)hydrazino]ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[(4-methylphenyl)sulfonylhydrazo]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-(N'-tosylhydrazino)ethyl]cyclohexyl]acetate Formula: C17H23N2O5S- MolecularWeight: 367.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2(CCCCC2)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC2(CCCCC2)CC(=O)[O-]

InChI

InChI=1S/C17H24N2O5S/c1-13-5-7-14(8-6-13)25(23,24)19-18-15(20)11-17(12-16(21)22)9-3-2-4-10-17/h5-8,19H,2-4,9-12H2,1H3,(H,18,20)(H,21,22)/p-1