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

Systemtic Name: 2-(2-cyclopentylidenehydrazinyl)-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: 2-(2-cyclopentylidenehydrazino)-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide CAS Name: 2-(2-cyclopentylidenehydrazinyl)-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-(2-cyclopentylidenehydrazinyl)-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: 2-(N'-cyclopentylidenehydrazino)-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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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=C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3CCCC3

InChI

InChI=1S/C18H20N4O5S/c1-27-16-9-6-14(7-10-16)21-28(25,26)18-12-15(22(23)24)8-11-17(18)20-19-13-4-2-3-5-13/h6-12,20-21H,2-5H2,1H3