4-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoyl]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(2-indan-5-yloxyacetyl)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]hydrazo]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-(2-indan-5-yloxyacetyl)hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C24H24N4O7S MolecularWeight: 512.53496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)COC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)COC3=CC4=C(CCC4)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O7S/c1-34-19-9-6-18(7-10-19)27-36(32,33)21-11-12-22(23(14-21)28(30)31)25-26-24(29)15-35-20-8-5-16-3-2-4-17(16)13-20/h5-14,25,27H,2-4,15H2,1H3,(H,26,29)