4-(2-cyclooctylidenehydrazinyl)-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-cyclooctylidenehydrazinyl)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cyclooctylidenehydrazino)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyclooctylidenehydrazinyl)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cyclooctylidenehydrazinyl)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cyclooctylidenehydrazino)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2CCCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2CCCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C18H28N4O4S/c1-3-21(4-2)27(25,26)16-12-13-17(18(14-16)22(23)24)20-19-15-10-8-6-5-7-9-11-15/h12-14,20H,3-11H2,1-2H3