4-[5-oxidanylidene-3-(trifluoromethyl)-4H-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-oxidanylidene-3-(trifluoromethyl)-4H-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-oxo-3-(trifluoromethyl)-4H-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-oxo-3-(trifluoromethyl)-4H-pyrazol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-oxo-3-(trifluoromethyl)-4H-pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-keto-3-(trifluoromethyl)-2-pyrazolin-1-yl]benzenesulfonamide Formula: C10H8F3N3O3S MolecularWeight: 307.24903

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C10H8F3N3O3S/c11-10(12,13)8-5-9(17)16(15-8)6-1-3-7(4-2-6)20(14,18)19/h1-4H,5H2,(H2,14,18,19)