4-(2-fluoren-9-ylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-fluoren-9-ylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-fluoren-9-ylidenehydrazino)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[2-(9-fluorenylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-fluoren-9-ylidenehydrazinyl)-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-fluoren-9-ylidenehydrazino)-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C26H20N4O5S MolecularWeight: 500.5258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3C4=CC=CC=C4C5=CC=CC=C53)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3C4=CC=CC=C4C5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C26H20N4O5S/c1-35-18-12-10-17(11-13-18)29-36(33,34)19-14-15-24(25(16-19)30(31)32)27-28-26-22-8-4-2-6-20(22)21-7-3-5-9-23(21)26/h2-16,27,29H,1H3