N-cyclohexyl-N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name: N-cyclohexyl-N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-cyclohexyl-N-[2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]methanesulfonamide CAS Name: N-cyclohexyl-N-[2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]methanesulfonamide IUPAC Name: N-cyclohexyl-N-[2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]methanesulfonamide Traditional Name: N-cyclohexyl-N-[2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-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(=CNNC(=O)CN(C2CCCCC2)S(=O)(=O)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CN(C2CCCCC2)S(=O)(=O)C)C=CC1=O

InChI

InChI=1S/C18H27N3O5S/c1-3-26-17-11-14(9-10-16(17)22)12-19-20-18(23)13-21(27(2,24)25)15-7-5-4-6-8-15/h9-12,15,19H,3-8,13H2,1-2H3,(H,20,23)