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

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

Systemtic Name:N-cyclohexyl-N-[2-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-cyclohexyl-N-[2-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]methanesulfonamide
CAS Name:N-cyclohexyl-N-[2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]methanesulfonamide
IUPAC Name:N-cyclohexyl-N-[2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]methanesulfonamide
Traditional Name:N-cyclohexyl-N-[2-keto-2-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]ethyl]methanesulfonamide
Formula: C17H25N3O5S
MolecularWeight: 383.4625
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)CN(C2CCCCC2)S(=O)(=O)C)C1=O


Isomeric SMILES

COC1=CC=CC(=CNNC(=O)CN(C2CCCCC2)S(=O)(=O)C)C1=O


InChI

InChI=1S/C17H25N3O5S/c1-25-15-10-6-7-13(17(15)22)11-18-19-16(21)12-20(26(2,23)24)14-8-4-3-5-9-14/h6-7,10-11,14,18H,3-5,8-9,12H2,1-2H3,(H,19,21)


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