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

Systemtic Name: 3-nitro-4-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[2-[(4-nitrophenyl)methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[N'-(4-nitrobenzylidene)hydrazino]benzenesulfonamide Formula: C13H11N5O6S MolecularWeight: 365.32134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O6S/c14-25(23,24)11-5-6-12(13(7-11)18(21)22)16-15-8-9-1-3-10(4-2-9)17(19)20/h1-8,16H,(H2,14,23,24)