4-[(2Z)-2-(4-oxidanylidenepyridin-3-ylidene)-5-(trifluoromethyl)-1H-imidazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[(2Z)-2-(4-oxidanylidenepyridin-3-ylidene)-5-(trifluoromethyl)-1H-imidazol-3-yl]benzenesulfonamide Openeye Name: 4-[(2Z)-2-(4-oxo-3-pyridylidene)-5-(trifluoromethyl)-1H-imidazol-3-yl]benzenesulfonamide CAS Name: 4-[(2Z)-2-(4-oxo-3-pyridinylidene)-5-(trifluoromethyl)-1H-imidazol-3-yl]benzenesulfonamide IUPAC Name: 4-[(2Z)-2-(4-oxopyridin-3-ylidene)-5-(trifluoromethyl)-1H-imidazol-3-yl]benzenesulfonamide Traditional Name: 4-[(2Z)-2-(4-keto-3-pyridylidene)-4-(trifluoromethyl)-4-imidazolin-1-yl]benzenesulfonamide Formula: C15H11F3N4O3S MolecularWeight: 384.33305

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(NC2=C3C=NC=CC3=O)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N\2C=C(N/C2=C/3\C=NC=CC3=O)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C15H11F3N4O3S/c16-15(17,18)13-8-22(9-1-3-10(4-2-9)26(19,24)25)14(21-13)11-7-20-6-5-12(11)23/h1-8,21H,(H2,19,24,25)/b14-11-