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4-[(4E)-2-(3,5-dinitrophenyl)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]benzenesulfonamide

4-[(4E)-2-(3,5-dinitrophenyl)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]benzenesulfonamide

Systemtic Name:4-[(4E)-2-(3,5-dinitrophenyl)-4-[(4-nitrophenyl)methylidene]-5-oxidanylidene-imidazol-1-yl]benzenesulfonamide
Openeye Name:4-[(4E)-2-(3,5-dinitrophenyl)-4-[(4-nitrophenyl)methylene]-5-oxo-imidazol-1-yl]benzenesulfonamide
CAS Name:4-[(4E)-2-(3,5-dinitrophenyl)-4-[(4-nitrophenyl)methylidene]-5-oxo-1-imidazolyl]benzenesulfonamide
IUPAC Name:4-[(4E)-2-(3,5-dinitrophenyl)-4-[(4-nitrophenyl)methylidene]-5-oxoimidazol-1-yl]benzenesulfonamide
Traditional Name:4-[(4E)-2-(3,5-dinitrophenyl)-5-keto-4-(4-nitrobenzylidene)-2-imidazolin-1-yl]benzenesulfonamide
Formula: C22H14N6O9S
MolecularWeight: 538.44636
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)N(C(=N2)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)S(=O)(=O)N)[N+](=O)[O-]


InChI

InChI=1S/C22H14N6O9S/c23-38(36,37)19-7-5-15(6-8-19)25-21(14-10-17(27(32)33)12-18(11-14)28(34)35)24-20(22(25)29)9-13-1-3-16(4-2-13)26(30)31/h1-12H,(H2,23,36,37)/b20-9+


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