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

Systemtic Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(4-nitrophenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-3-nitro-4-[2-[(4-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-nitro-4-[N'-(4-nitrobenzylidene)hydrazino]benzenesulfonamide Formula: C20H17N5O7S MolecularWeight: 471.44328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O7S/c1-32-20-5-3-2-4-18(20)23-33(30,31)16-10-11-17(19(12-16)25(28)29)22-21-13-14-6-8-15(9-7-14)24(26)27/h2-13,22-23H,1H3