2-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 2-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-(2-tetralin-1-ylidenehydrazino)benzenesulfonamide CAS Name: 2-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 2-[2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-5-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-(N'-tetralin-1-ylidenehydrazino)benzenesulfonamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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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=C3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=C3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H22N4O5S/c1-32-19-12-9-17(10-13-19)26-33(30,31)23-15-18(27(28)29)11-14-22(23)25-24-21-8-4-6-16-5-2-3-7-20(16)21/h2-3,5,7,9-15,25-26H,4,6,8H2,1H3