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

Systemtic Name: 4-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[(2Z)-2-tetralin-1-ylidenehydrazino]benzenesulfonamide CAS Name: 4-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2Z)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2-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=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N/N=C\3/CCCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O5S/c1-32-23-12-5-4-10-21(23)26-33(30,31)17-13-14-20(22(15-17)27(28)29)25-24-19-11-6-8-16-7-2-3-9-18(16)19/h2-5,7,9-10,12-15,25-26H,6,8,11H2,1H3/b24-19-