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

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

Systemtic Name:(3R)-1-(4-methylphenyl)sulfonyl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]piperidine-3-carbohydrazide
Openeye Name:(3R)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide
CAS Name:(3R)-1-(4-methylphenyl)sulfonyl-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-3-piperidinecarbohydrazide
IUPAC Name:(3R)-1-(4-methylphenyl)sulfonyl-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]piperidine-3-carbohydrazide
Traditional Name:(3R)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]-1-tosyl-nipecotohydrazide
Formula: C20H23N3O4S
MolecularWeight: 401.47932
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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


Isomeric SMILES

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


InChI

InChI=1S/C20H23N3O4S/c1-15-4-10-19(11-5-15)28(26,27)23-12-2-3-17(14-23)20(25)22-21-13-16-6-8-18(24)9-7-16/h4-11,13,17,21H,2-3,12,14H2,1H3,(H,22,25)/t17-/m1/s1


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