4-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-indan-1-ylidenehydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-(2,3-dihydroinden-1-ylidene)hydrazinyl]-N-(2-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-indan-1-ylidenehydrazino]-N-(2-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N/N=C/3\CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O5S/c1-31-22-9-5-4-8-20(22)25-32(29,30)16-11-13-19(21(14-16)26(27)28)24-23-18-12-10-15-6-2-3-7-17(15)18/h2-9,11,13-14,24-25H,10,12H2,1H3/b23-18+