3-nitro-4-[2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(4-octoxyphenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(4-octoxyphenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[N'-(4-octoxybenzylidene)hydrazino]benzenesulfonamide Formula: C21H28N4O5S MolecularWeight: 448.53582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C21H28N4O5S/c1-2-3-4-5-6-7-14-30-18-10-8-17(9-11-18)16-23-24-20-13-12-19(31(22,28)29)15-21(20)25(26)27/h8-13,15-16,24H,2-7,14H2,1H3,(H2,22,28,29)