(3R)-1-(4-methylphenyl)sulfonyl-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]piperidine-3-carbohydrazide

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-N'-[(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]piperidine-3-carbohydrazide Openeye Name: (3R)-N'-[(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide CAS Name: (3R)-N'-[(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1-(4-methylphenyl)sulfonyl-3-piperidinecarbohydrazide IUPAC Name: (3R)-N'-[(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-(4-methylphenyl)sulfonylpiperidine-3-carbohydrazide Traditional Name: (3R)-N'-[(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-1-tosyl-nipecotohydrazide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC=C3C=CC(=O)C(=C3)O

InChI

InChI=1S/C20H23N3O5S/c1-14-4-7-17(8-5-14)29(27,28)23-10-2-3-16(13-23)20(26)22-21-12-15-6-9-18(24)19(25)11-15/h4-9,11-12,16,21,25H,2-3,10,13H2,1H3,(H,22,26)/t16-/m1/s1