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

Systemtic Name: 2-(2-cycloheptylidenehydrazinyl)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-(2-cycloheptylidenehydrazino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-(2-cycloheptylidenehydrazinyl)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(2-cycloheptylidenehydrazinyl)-N-(2-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-(N'-cycloheptylidenehydrazino)-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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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=C3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3CCCCCC3

InChI

InChI=1S/C20H24N4O5S/c1-29-19-11-7-6-10-17(19)23-30(27,28)20-14-16(24(25)26)12-13-18(20)22-21-15-8-4-2-3-5-9-15/h6-7,10-14,22-23H,2-5,8-9H2,1H3