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

Systemtic Name: 4-(2-cycloheptylidenehydrazinyl)-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cycloheptylidenehydrazino)-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cycloheptylidenehydrazinyl)-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cycloheptylidenehydrazinyl)-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cycloheptylidenehydrazino)-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C20H24N4O5S MolecularWeight: 432.49336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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