2-(2-cyclohexylidenehydrazinyl)-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-(2-cyclohexylidenehydrazinyl)-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-(2-cyclohexylidenehydrazino)-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-(2-cyclohexylidenehydrazinyl)-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(2-cyclohexylidenehydrazinyl)-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-(N'-cyclohexylidenehydrazino)-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3CCCCC3

InChI

InChI=1S/C19H22N4O5S/c1-28-17-10-7-15(8-11-17)22-29(26,27)19-13-16(23(24)25)9-12-18(19)21-20-14-5-3-2-4-6-14/h7-13,21-22H,2-6H2,1H3