N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-5-nitro-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-5-nitro-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]benzenesulfonamide Formula: C20H17N5O7S MolecularWeight: 471.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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