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

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-oxidanylidene-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-oxo-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-keto-4-(trifluoromethyl)-1H-quinoline-6-sulfonamide Formula: C15H13F3N4O3S MolecularWeight: 386.34893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C

InChI

InChI=1S/C15H13F3N4O3S/c1-8-5-13(22(2)20-8)21-26(24,25)9-3-4-12-10(6-9)11(15(16,17)18)7-14(23)19-12/h3-7,21H,1-2H3,(H,19,23)