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N-(4-methyl-1,3-thiazol-2-yl)-4-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzenesulfonamide

N-(4-methyl-1,3-thiazol-2-yl)-4-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzenesulfonamide

Systemtic Name:N-(4-methyl-1,3-thiazol-2-yl)-4-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]benzenesulfonamide
Openeye Name:N-(4-methylthiazol-2-yl)-4-[(4E)-4-[(2-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]benzenesulfonamide
CAS Name:N-(4-methyl-2-thiazolyl)-4-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]benzenesulfonamide
IUPAC Name:N-(4-methyl-1,3-thiazol-2-yl)-4-[(4E)-4-[(2-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]benzenesulfonamide
Traditional Name:4-[(4E)-5-keto-4-(2-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]-N-(4-methylthiazol-2-yl)benzenesulfonamide
Formula: C26H19N5O5S2
MolecularWeight: 545.58956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=CC=CC=C4[N+](=O)[O-])C3=O)C5=CC=CC=C5


Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N3C(=N/C(=C/C4=CC=CC=C4[N+](=O)[O-])/C3=O)C5=CC=CC=C5


InChI

InChI=1S/C26H19N5O5S2/c1-17-16-37-26(27-17)29-38(35,36)21-13-11-20(12-14-21)30-24(18-7-3-2-4-8-18)28-22(25(30)32)15-19-9-5-6-10-23(19)31(33)34/h2-16H,1H3,(H,27,29)/b22-15+


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