4-(2-cyclohexylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-cyclohexylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cyclohexylidenehydrazino)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyclohexylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cyclohexylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cyclohexylidenehydrazino)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C19H22N4O5S MolecularWeight: 418.46678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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