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

Systemtic Name: 4-(2-cyclopentylidenehydrazinyl)-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cyclopentylidenehydrazino)-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyclopentylidenehydrazinyl)-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cyclopentylidenehydrazinyl)-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cyclopentylidenehydrazino)-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O5S/c1-27-18-9-5-4-8-16(18)21-28(25,26)14-10-11-15(17(12-14)22(23)24)20-19-13-6-2-3-7-13/h4-5,8-12,20-21H,2-3,6-7H2,1H3