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4-[(4Z)-5-oxidanylidene-4-[(4-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

4-[(4Z)-5-oxidanylidene-4-[(4-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name:4-[(4Z)-5-oxidanylidene-4-[(4-phenoxyphenyl)methylidene]-2-phenyl-imidazol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Openeye Name:4-[(4Z)-5-oxo-4-[(4-phenoxyphenyl)methylene]-2-phenyl-imidazol-1-yl]-N-thiazol-2-yl-benzenesulfonamide
CAS Name:4-[(4Z)-5-oxo-4-[(4-phenoxyphenyl)methylidene]-2-phenyl-1-imidazolyl]-N-(2-thiazolyl)benzenesulfonamide
IUPAC Name:4-[(4Z)-5-oxo-4-[(4-phenoxyphenyl)methylidene]-2-phenylimidazol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Traditional Name:4-[(4Z)-5-keto-4-(4-phenoxybenzylidene)-2-phenyl-2-imidazolin-1-yl]-N-thiazol-2-yl-benzenesulfonamide
Formula: C31H22N4O4S2
MolecularWeight: 578.66078
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)N2C5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6


Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC=C(C=C3)OC4=CC=CC=C4)/C(=O)N2C5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6


InChI

InChI=1S/C31H22N4O4S2/c36-30-28(21-22-11-15-26(16-12-22)39-25-9-5-2-6-10-25)33-29(23-7-3-1-4-8-23)35(30)24-13-17-27(18-14-24)41(37,38)34-31-32-19-20-40-31/h1-21H,(H,32,34)/b28-21-


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