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

Systemtic Name: N-cyclohexyl-N-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-cyclohexyl-N-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]methanesulfonamide CAS Name: N-cyclohexyl-N-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]methanesulfonamide IUPAC Name: N-cyclohexyl-N-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]methanesulfonamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]methanesulfonamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CN(C2CCCCC2)S(=O)(=O)C)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CN(C2CCCCC2)S(=O)(=O)C)C=CC1=O

InChI

InChI=1S/C17H25N3O5S/c1-25-16-10-13(8-9-15(16)21)11-18-19-17(22)12-20(26(2,23)24)14-6-4-3-5-7-14/h8-11,14,18H,3-7,12H2,1-2H3,(H,19,22)