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N-cyclohexyl-N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide

N-cyclohexyl-N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name:N-cyclohexyl-N-[2-[2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-cyclohexyl-N-[2-[2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]methanesulfonamide
CAS Name:N-cyclohexyl-N-[2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]methanesulfonamide
IUPAC Name:N-cyclohexyl-N-[2-[2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]methanesulfonamide
Traditional Name:N-cyclohexyl-N-[2-[N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]methanesulfonamide
Formula: C18H27N3O5S
MolecularWeight: 397.48908
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)CN(C2CCCCC2)S(=O)(=O)C)C1=O


Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)CN(C2CCCCC2)S(=O)(=O)C)C1=O


InChI

InChI=1S/C18H27N3O5S/c1-3-26-16-11-7-8-14(18(16)23)12-19-20-17(22)13-21(27(2,24)25)15-9-5-4-6-10-15/h7-8,11-12,15,19H,3-6,9-10,13H2,1-2H3,(H,20,22)


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