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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5S/c1-28-19-10-6-5-9-17(19)22-29(26,27)15-11-12-16(18(13-15)23(24)25)21-20-14-7-3-2-4-8-14/h5-6,9-13,21-22H,2-4,7-8H2,1H3