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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=C3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

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