N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-[(N'E)-N'-(3-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=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O7S/c1-32-19-8-3-2-7-17(19)23-33(30,31)20-12-16(25(28)29)9-10-18(20)22-21-13-14-5-4-6-15(11-14)24(26)27/h2-13,22-23H,1H3/b21-13+