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

Systemtic Name: 4-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[(2Z)-2-tetralin-1-ylidenehydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-nitro-4-[(N'Z)-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=CC(=C(C=C2)NN=C3CCCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C\3/CCCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5S/c1-32-18-11-9-17(10-12-18)26-33(30,31)19-13-14-22(23(15-19)27(28)29)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/b24-21-