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

Systemtic Name: N-cyclohexyl-N-[2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]methanesulfonamide Openeye Name: N-cyclohexyl-N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]methanesulfonamide CAS Name: N-cyclohexyl-N-[2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]ethyl]methanesulfonamide IUPAC Name: N-cyclohexyl-N-[2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]methanesulfonamide Traditional Name: N-cyclohexyl-N-[2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]methanesulfonamide Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NNC=C1C=CC(=O)C=C1)C2CCCCC2

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NNC=C1C=CC(=O)C=C1)C2CCCCC2

InChI

InChI=1S/C16H23N3O4S/c1-24(22,23)19(14-5-3-2-4-6-14)12-16(21)18-17-11-13-7-9-15(20)10-8-13/h7-11,14,17H,2-6,12H2,1H3,(H,18,21)