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(3R)-1-(4-methylphenyl)sulfonyl-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]piperidine-3-carbohydrazide

(3R)-1-(4-methylphenyl)sulfonyl-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]piperidine-3-carbohydrazide

Systemtic Name:(3R)-1-(4-methylphenyl)sulfonyl-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]piperidine-3-carbohydrazide
Openeye Name:(3R)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1-(p-tolylsulfonyl)piperidine-3-carbohydrazide
CAS Name:(3R)-1-(4-methylphenyl)sulfonyl-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-3-piperidinecarbohydrazide
IUPAC Name:(3R)-1-(4-methylphenyl)sulfonyl-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]piperidine-3-carbohydrazide
Traditional Name:(3R)-N'-[(6-ketocyclohexa-2,4-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=CC3=O


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NNC=C3C=CC=CC3=O


InChI

InChI=1S/C20H23N3O4S/c1-15-8-10-18(11-9-15)28(26,27)23-12-4-6-17(14-23)20(25)22-21-13-16-5-2-3-7-19(16)24/h2-3,5,7-11,13,17,21H,4,6,12,14H2,1H3,(H,22,25)/t17-/m1/s1


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