2-(2-cyclooctylidenehydrazinyl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-(2-cyclooctylidenehydrazinyl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-(2-cyclooctylidenehydrazino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-(2-cyclooctylidenehydrazinyl)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(2-cyclooctylidenehydrazinyl)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-(N'-cyclooctylidenehydrazino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3CCCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3CCCCCCC3

InChI

InChI=1S/C21H26N4O5S/c1-30-20-12-8-7-11-18(20)24-31(28,29)21-15-17(25(26)27)13-14-19(21)23-22-16-9-5-3-2-4-6-10-16/h7-8,11-15,23-24H,2-6,9-10H2,1H3