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

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

Systemtic Name:1-(4-chlorophenyl)sulfonyl-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]piperidine-4-carbohydrazide
Openeye Name:1-(4-chlorophenyl)sulfonyl-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]piperidine-4-carbohydrazide
CAS Name:1-(4-chlorophenyl)sulfonyl-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-piperidinecarbohydrazide
IUPAC Name:1-(4-chlorophenyl)sulfonyl-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]piperidine-4-carbohydrazide
Traditional Name:1-(4-chlorophenyl)sulfonyl-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]isonipecotohydrazide
Formula: C20H22ClN3O5S
MolecularWeight: 451.92378
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC1=O


Isomeric SMILES

COC1=CC(=CNNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC1=O


InChI

InChI=1S/C20H22ClN3O5S/c1-29-19-12-14(2-7-18(19)25)13-22-23-20(26)15-8-10-24(11-9-15)30(27,28)17-5-3-16(21)4-6-17/h2-7,12-13,15,22H,8-11H2,1H3,(H,23,26)


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