2-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(5-phenyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-(5-phenyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(5-phenyl-1H-pyrazol-3-yl)-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C19H13F3N4O3S MolecularWeight: 434.39173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4C(F)(F)F

InChI

InChI=1S/C19H13F3N4O3S/c20-19(21,22)14-9-18(27)23-15-7-6-12(8-13(14)15)30(28,29)26-17-10-16(24-25-17)11-4-2-1-3-5-11/h1-10H,(H,23,27)(H2,24,25,26)